REMARK ID 260698 MODEL 1 2022-03-19_00000125_1_11
PFRMAT TS
TARGET 2022-03-19_00000125_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       4.513   6.587   0.147  1.00  7.82           N  
ATOM      2  CA  MET A   1       3.911   5.310   0.520  1.00  7.82           C  
ATOM      3  C   MET A   1       3.250   4.610  -0.665  1.00  7.82           C  
ATOM      4  O   MET A   1       3.657   3.509  -1.052  1.00  7.82           O  
ATOM      5  CB  MET A   1       2.883   5.466   1.643  1.00  7.82           C  
ATOM      6  CG  MET A   1       2.283   4.125   2.101  1.00  7.82           C  
ATOM      7  SD  MET A   1       0.927   3.511   1.112  1.00  7.82           S  
ATOM      8  CE  MET A   1      -0.358   4.562   1.609  1.00  7.82           C  
ATOM      9 1H   MET A   1       4.849   7.049   0.981  1.00  7.82           H  
ATOM     10 2H   MET A   1       5.288   6.428  -0.480  1.00  7.82           H  
ATOM     11 3H   MET A   1       3.829   7.175  -0.303  1.00  7.82           H  
ATOM     12  HA  MET A   1       4.705   4.654   0.878  1.00  7.82           H  
ATOM     13 1HB  MET A   1       3.350   5.937   2.508  1.00  7.82           H  
ATOM     14 2HB  MET A   1       2.067   6.109   1.318  1.00  7.82           H  
ATOM     15 1HG  MET A   1       3.065   3.390   2.078  1.00  7.82           H  
ATOM     16 2HG  MET A   1       1.940   4.220   3.117  1.00  7.82           H  
ATOM     17 1HE  MET A   1      -1.250   4.337   1.048  1.00  7.82           H  
ATOM     18 2HE  MET A   1      -0.539   4.396   2.654  1.00  7.82           H  
ATOM     19 3HE  MET A   1      -0.075   5.596   1.437  1.00  7.82           H  
ATOM     20  N   ARG A   2       2.231   5.248  -1.259  1.00  7.67           N  
ATOM     21  CA  ARG A   2       1.421   4.593  -2.294  1.00  7.67           C  
ATOM     22  C   ARG A   2       2.236   4.104  -3.477  1.00  7.67           C  
ATOM     23  O   ARG A   2       1.942   3.047  -4.029  1.00  7.67           O  
ATOM     24  CB  ARG A   2       0.345   5.539  -2.801  1.00  7.67           C  
ATOM     25  CG  ARG A   2      -0.784   5.840  -1.814  1.00  7.67           C  
ATOM     26  CD  ARG A   2      -1.765   6.813  -2.388  1.00  7.67           C  
ATOM     27  NE  ARG A   2      -2.846   7.134  -1.460  1.00  7.67           N  
ATOM     28  CZ  ARG A   2      -3.758   8.112  -1.663  1.00  7.67           C  
ATOM     29  NH1 ARG A   2      -3.703   8.843  -2.754  1.00  7.67           N  
ATOM     30  NH2 ARG A   2      -4.706   8.340  -0.772  1.00  7.67           N  
ATOM     31  H   ARG A   2       1.943   6.164  -0.950  1.00  7.67           H  
ATOM     32  HA  ARG A   2       0.928   3.730  -1.846  1.00  7.67           H  
ATOM     33 1HB  ARG A   2       0.799   6.487  -3.083  1.00  7.67           H  
ATOM     34 2HB  ARG A   2      -0.108   5.117  -3.698  1.00  7.67           H  
ATOM     35 1HG  ARG A   2      -1.309   4.919  -1.562  1.00  7.67           H  
ATOM     36 2HG  ARG A   2      -0.362   6.278  -0.913  1.00  7.67           H  
ATOM     37 1HD  ARG A   2      -1.250   7.739  -2.641  1.00  7.67           H  
ATOM     38 2HD  ARG A   2      -2.206   6.388  -3.288  1.00  7.67           H  
ATOM     39  HE  ARG A   2      -2.918   6.591  -0.612  1.00  7.67           H  
ATOM     40 1HH1 ARG A   2      -2.980   8.674  -3.439  1.00  7.67           H  
ATOM     41 2HH1 ARG A   2      -4.382   9.574  -2.906  1.00  7.67           H  
ATOM     42 1HH2 ARG A   2      -4.754   7.784   0.069  1.00  7.67           H  
ATOM     43 2HH2 ARG A   2      -5.381   9.072  -0.931  1.00  7.67           H  
ATOM     44  N   LYS A   3       3.280   4.839  -3.854  1.00  7.51           N  
ATOM     45  CA  LYS A   3       4.121   4.410  -4.963  1.00  7.51           C  
ATOM     46  C   LYS A   3       4.766   3.063  -4.661  1.00  7.51           C  
ATOM     47  O   LYS A   3       4.889   2.222  -5.544  1.00  7.51           O  
ATOM     48  CB  LYS A   3       5.220   5.427  -5.253  1.00  7.51           C  
ATOM     49  CG  LYS A   3       6.142   5.057  -6.437  1.00  7.51           C  
ATOM     50  CD  LYS A   3       5.392   5.083  -7.773  1.00  7.51           C  
ATOM     51  CE  LYS A   3       6.364   5.095  -8.984  1.00  7.51           C  
ATOM     52  NZ  LYS A   3       7.089   3.784  -9.187  1.00  7.51           N  
ATOM     53  H   LYS A   3       3.482   5.701  -3.377  1.00  7.51           H  
ATOM     54  HA  LYS A   3       3.499   4.297  -5.851  1.00  7.51           H  
ATOM     55 1HB  LYS A   3       4.772   6.398  -5.464  1.00  7.51           H  
ATOM     56 2HB  LYS A   3       5.848   5.538  -4.370  1.00  7.51           H  
ATOM     57 1HG  LYS A   3       6.978   5.753  -6.484  1.00  7.51           H  
ATOM     58 2HG  LYS A   3       6.542   4.047  -6.287  1.00  7.51           H  
ATOM     59 1HD  LYS A   3       4.771   4.186  -7.844  1.00  7.51           H  
ATOM     60 2HD  LYS A   3       4.749   5.958  -7.822  1.00  7.51           H  
ATOM     61 1HE  LYS A   3       5.799   5.326  -9.885  1.00  7.51           H  
ATOM     62 2HE  LYS A   3       7.102   5.877  -8.820  1.00  7.51           H  
ATOM     63 1HZ  LYS A   3       7.699   3.845  -9.974  1.00  7.51           H  
ATOM     64 2HZ  LYS A   3       7.642   3.483  -8.377  1.00  7.51           H  
ATOM     65 3HZ  LYS A   3       6.435   3.014  -9.347  1.00  7.51           H  
ATOM     66  N   VAL A   4       5.175   2.847  -3.409  1.00  7.37           N  
ATOM     67  CA  VAL A   4       5.850   1.611  -3.059  1.00  7.37           C  
ATOM     68  C   VAL A   4       4.879   0.477  -3.194  1.00  7.37           C  
ATOM     69  O   VAL A   4       5.185  -0.561  -3.780  1.00  7.37           O  
ATOM     70  CB  VAL A   4       6.360   1.632  -1.613  1.00  7.37           C  
ATOM     71  CG1 VAL A   4       6.902   0.256  -1.252  1.00  7.37           C  
ATOM     72  CG2 VAL A   4       7.406   2.707  -1.463  1.00  7.37           C  
ATOM     73  H   VAL A   4       4.975   3.517  -2.680  1.00  7.37           H  
ATOM     74  HA  VAL A   4       6.685   1.455  -3.743  1.00  7.37           H  
ATOM     75  HB  VAL A   4       5.530   1.840  -0.938  1.00  7.37           H  
ATOM     76 1HG1 VAL A   4       7.251   0.260  -0.226  1.00  7.37           H  
ATOM     77 2HG1 VAL A   4       6.110  -0.479  -1.364  1.00  7.37           H  
ATOM     78 3HG1 VAL A   4       7.729   0.003  -1.914  1.00  7.37           H  
ATOM     79 1HG2 VAL A   4       7.762   2.726  -0.433  1.00  7.37           H  
ATOM     80 2HG2 VAL A   4       8.239   2.499  -2.133  1.00  7.37           H  
ATOM     81 3HG2 VAL A   4       6.967   3.672  -1.716  1.00  7.37           H  
ATOM     82  N   VAL A   5       3.682   0.701  -2.682  1.00  7.31           N  
ATOM     83  CA  VAL A   5       2.664  -0.320  -2.725  1.00  7.31           C  
ATOM     84  C   VAL A   5       2.320  -0.642  -4.176  1.00  7.31           C  
ATOM     85  O   VAL A   5       2.231  -1.812  -4.558  1.00  7.31           O  
ATOM     86  CB  VAL A   5       1.431   0.165  -1.956  1.00  7.31           C  
ATOM     87  CG1 VAL A   5       0.289  -0.804  -2.131  1.00  7.31           C  
ATOM     88  CG2 VAL A   5       1.806   0.334  -0.492  1.00  7.31           C  
ATOM     89  H   VAL A   5       3.501   1.604  -2.237  1.00  7.31           H  
ATOM     90  HA  VAL A   5       3.048  -1.219  -2.244  1.00  7.31           H  
ATOM     91  HB  VAL A   5       1.112   1.125  -2.361  1.00  7.31           H  
ATOM     92 1HG1 VAL A   5      -0.583  -0.437  -1.589  1.00  7.31           H  
ATOM     93 2HG1 VAL A   5       0.049  -0.889  -3.192  1.00  7.31           H  
ATOM     94 3HG1 VAL A   5       0.574  -1.782  -1.743  1.00  7.31           H  
ATOM     95 1HG2 VAL A   5       0.946   0.695   0.057  1.00  7.31           H  
ATOM     96 2HG2 VAL A   5       2.126  -0.623  -0.085  1.00  7.31           H  
ATOM     97 3HG2 VAL A   5       2.622   1.059  -0.407  1.00  7.31           H  
ATOM     98  N   ALA A   6       2.156   0.397  -4.998  1.00  7.35           N  
ATOM     99  CA  ALA A   6       1.855   0.212  -6.407  1.00  7.35           C  
ATOM    100  C   ALA A   6       2.959  -0.560  -7.124  1.00  7.35           C  
ATOM    101  O   ALA A   6       2.667  -1.462  -7.918  1.00  7.35           O  
ATOM    102  CB  ALA A   6       1.675   1.561  -7.071  1.00  7.35           C  
ATOM    103  H   ALA A   6       2.231   1.343  -4.632  1.00  7.35           H  
ATOM    104  HA  ALA A   6       0.932  -0.359  -6.483  1.00  7.35           H  
ATOM    105 1HB  ALA A   6       1.426   1.423  -8.121  1.00  7.35           H  
ATOM    106 2HB  ALA A   6       0.874   2.107  -6.572  1.00  7.35           H  
ATOM    107 3HB  ALA A   6       2.604   2.126  -6.989  1.00  7.35           H  
ATOM    108  N   ASP A   7       4.225  -0.258  -6.812  1.00  7.51           N  
ATOM    109  CA  ASP A   7       5.318  -0.974  -7.447  1.00  7.51           C  
ATOM    110  C   ASP A   7       5.337  -2.426  -7.004  1.00  7.51           C  
ATOM    111  O   ASP A   7       5.554  -3.315  -7.826  1.00  7.51           O  
ATOM    112  CB  ASP A   7       6.668  -0.310  -7.159  1.00  7.51           C  
ATOM    113  CG  ASP A   7       6.881   1.025  -7.930  1.00  7.51           C  
ATOM    114  OD1 ASP A   7       6.130   1.317  -8.844  1.00  7.51           O  
ATOM    115  OD2 ASP A   7       7.805   1.771  -7.621  1.00  7.51           O  
ATOM    116  H   ASP A   7       4.430   0.497  -6.158  1.00  7.51           H  
ATOM    117  HA  ASP A   7       5.159  -0.952  -8.523  1.00  7.51           H  
ATOM    118 1HB  ASP A   7       6.733  -0.103  -6.086  1.00  7.51           H  
ATOM    119 2HB  ASP A   7       7.473  -0.999  -7.409  1.00  7.51           H  
ATOM    120  N   LEU A   8       5.058  -2.685  -5.727  1.00  7.77           N  
ATOM    121  CA  LEU A   8       5.039  -4.059  -5.253  1.00  7.77           C  
ATOM    122  C   LEU A   8       3.927  -4.832  -5.935  1.00  7.77           C  
ATOM    123  O   LEU A   8       4.119  -5.988  -6.330  1.00  7.77           O  
ATOM    124  CB  LEU A   8       4.857  -4.085  -3.738  1.00  7.77           C  
ATOM    125  CG  LEU A   8       6.051  -3.576  -2.941  1.00  7.77           C  
ATOM    126  CD1 LEU A   8       5.667  -3.463  -1.514  1.00  7.77           C  
ATOM    127  CD2 LEU A   8       7.185  -4.540  -3.100  1.00  7.77           C  
ATOM    128  H   LEU A   8       4.889  -1.919  -5.073  1.00  7.77           H  
ATOM    129  HA  LEU A   8       5.989  -4.525  -5.503  1.00  7.77           H  
ATOM    130 1HB  LEU A   8       3.997  -3.465  -3.483  1.00  7.77           H  
ATOM    131 2HB  LEU A   8       4.652  -5.103  -3.422  1.00  7.77           H  
ATOM    132  HG  LEU A   8       6.351  -2.603  -3.301  1.00  7.77           H  
ATOM    133 1HD1 LEU A   8       6.513  -3.107  -0.925  1.00  7.77           H  
ATOM    134 2HD1 LEU A   8       4.833  -2.770  -1.407  1.00  7.77           H  
ATOM    135 3HD1 LEU A   8       5.383  -4.436  -1.193  1.00  7.77           H  
ATOM    136 1HD2 LEU A   8       8.045  -4.191  -2.527  1.00  7.77           H  
ATOM    137 2HD2 LEU A   8       6.869  -5.508  -2.731  1.00  7.77           H  
ATOM    138 3HD2 LEU A   8       7.453  -4.612  -4.154  1.00  7.77           H  
ATOM    139  N   ASN A   9       2.775  -4.184  -6.126  1.00  8.07           N  
ATOM    140  CA  ASN A   9       1.675  -4.845  -6.795  1.00  8.07           C  
ATOM    141  C   ASN A   9       2.085  -5.172  -8.224  1.00  8.07           C  
ATOM    142  O   ASN A   9       1.853  -6.285  -8.700  1.00  8.07           O  
ATOM    143  CB  ASN A   9       0.438  -3.964  -6.796  1.00  8.07           C  
ATOM    144  CG  ASN A   9      -0.249  -3.845  -5.449  1.00  8.07           C  
ATOM    145  OD1 ASN A   9      -0.062  -4.656  -4.538  1.00  8.07           O  
ATOM    146  ND2 ASN A   9      -1.070  -2.833  -5.321  1.00  8.07           N  
ATOM    147  H   ASN A   9       2.658  -3.234  -5.771  1.00  8.07           H  
ATOM    148  HA  ASN A   9       1.457  -5.784  -6.284  1.00  8.07           H  
ATOM    149 1HB  ASN A   9       0.716  -2.965  -7.126  1.00  8.07           H  
ATOM    150 2HB  ASN A   9      -0.277  -4.352  -7.520  1.00  8.07           H  
ATOM    151 1HD2 ASN A   9      -1.578  -2.704  -4.470  1.00  8.07           H  
ATOM    152 2HD2 ASN A   9      -1.200  -2.200  -6.082  1.00  8.07           H  
ATOM    153  N   ALA A  10       2.757  -4.224  -8.892  1.00  8.32           N  
ATOM    154  CA  ALA A  10       3.193  -4.445 -10.263  1.00  8.32           C  
ATOM    155  C   ALA A  10       4.142  -5.627 -10.343  1.00  8.32           C  
ATOM    156  O   ALA A  10       4.018  -6.464 -11.234  1.00  8.32           O  
ATOM    157  CB  ALA A  10       3.877  -3.206 -10.803  1.00  8.32           C  
ATOM    158  H   ALA A  10       2.925  -3.317  -8.454  1.00  8.32           H  
ATOM    159  HA  ALA A  10       2.313  -4.669 -10.867  1.00  8.32           H  
ATOM    160 1HB  ALA A  10       4.180  -3.378 -11.835  1.00  8.32           H  
ATOM    161 2HB  ALA A  10       3.188  -2.363 -10.756  1.00  8.32           H  
ATOM    162 3HB  ALA A  10       4.754  -2.985 -10.203  1.00  8.32           H  
ATOM    163  N   VAL A  11       5.044  -5.746  -9.369  1.00  8.49           N  
ATOM    164  CA  VAL A  11       5.985  -6.854  -9.370  1.00  8.49           C  
ATOM    165  C   VAL A  11       5.259  -8.175  -9.252  1.00  8.49           C  
ATOM    166  O   VAL A  11       5.574  -9.136  -9.965  1.00  8.49           O  
ATOM    167  CB  VAL A  11       6.999  -6.737  -8.223  1.00  8.49           C  
ATOM    168  CG1 VAL A  11       7.804  -8.019  -8.133  1.00  8.49           C  
ATOM    169  CG2 VAL A  11       7.927  -5.571  -8.484  1.00  8.49           C  
ATOM    170  H   VAL A  11       5.105  -5.024  -8.650  1.00  8.49           H  
ATOM    171  HA  VAL A  11       6.531  -6.837 -10.316  1.00  8.49           H  
ATOM    172  HB  VAL A  11       6.469  -6.591  -7.282  1.00  8.49           H  
ATOM    173 1HG1 VAL A  11       8.516  -7.946  -7.327  1.00  8.49           H  
ATOM    174 2HG1 VAL A  11       7.128  -8.855  -7.945  1.00  8.49           H  
ATOM    175 3HG1 VAL A  11       8.332  -8.180  -9.073  1.00  8.49           H  
ATOM    176 1HG2 VAL A  11       8.645  -5.489  -7.672  1.00  8.49           H  
ATOM    177 2HG2 VAL A  11       8.454  -5.734  -9.424  1.00  8.49           H  
ATOM    178 3HG2 VAL A  11       7.360  -4.661  -8.553  1.00  8.49           H  
ATOM    179  N   GLU A  12       4.270  -8.225  -8.367  1.00  8.56           N  
ATOM    180  CA  GLU A  12       3.537  -9.456  -8.187  1.00  8.56           C  
ATOM    181  C   GLU A  12       2.810  -9.816  -9.480  1.00  8.56           C  
ATOM    182  O   GLU A  12       2.790 -10.984  -9.866  1.00  8.56           O  
ATOM    183  CB  GLU A  12       2.560  -9.307  -7.026  1.00  8.56           C  
ATOM    184  CG  GLU A  12       1.819 -10.575  -6.607  1.00  8.56           C  
ATOM    185  CD  GLU A  12       2.735 -11.652  -6.043  1.00  8.56           C  
ATOM    186  OE1 GLU A  12       3.881 -11.365  -5.763  1.00  8.56           O  
ATOM    187  OE2 GLU A  12       2.276 -12.759  -5.878  1.00  8.56           O  
ATOM    188  H   GLU A  12       4.049  -7.403  -7.800  1.00  8.56           H  
ATOM    189  HA  GLU A  12       4.243 -10.251  -7.954  1.00  8.56           H  
ATOM    190 1HB  GLU A  12       3.103  -8.939  -6.176  1.00  8.56           H  
ATOM    191 2HB  GLU A  12       1.814  -8.552  -7.276  1.00  8.56           H  
ATOM    192 1HG  GLU A  12       1.082 -10.311  -5.848  1.00  8.56           H  
ATOM    193 2HG  GLU A  12       1.287 -10.972  -7.473  1.00  8.56           H  
ATOM    194  N   GLU A  13       2.248  -8.822 -10.181  1.00  8.53           N  
ATOM    195  CA  GLU A  13       1.581  -9.123 -11.444  1.00  8.53           C  
ATOM    196  C   GLU A  13       2.578  -9.617 -12.501  1.00  8.53           C  
ATOM    197  O   GLU A  13       2.306 -10.587 -13.209  1.00  8.53           O  
ATOM    198  CB  GLU A  13       0.823  -7.900 -11.981  1.00  8.53           C  
ATOM    199  CG  GLU A  13      -0.424  -7.504 -11.178  1.00  8.53           C  
ATOM    200  CD  GLU A  13      -1.141  -6.283 -11.739  1.00  8.53           C  
ATOM    201  OE1 GLU A  13      -0.640  -5.683 -12.663  1.00  8.53           O  
ATOM    202  OE2 GLU A  13      -2.198  -5.962 -11.242  1.00  8.53           O  
ATOM    203  H   GLU A  13       2.270  -7.867  -9.817  1.00  8.53           H  
ATOM    204  HA  GLU A  13       0.858  -9.919 -11.265  1.00  8.53           H  
ATOM    205 1HB  GLU A  13       1.494  -7.039 -11.988  1.00  8.53           H  
ATOM    206 2HB  GLU A  13       0.519  -8.083 -13.010  1.00  8.53           H  
ATOM    207 1HG  GLU A  13      -1.114  -8.346 -11.163  1.00  8.53           H  
ATOM    208 2HG  GLU A  13      -0.121  -7.302 -10.151  1.00  8.53           H  
ATOM    209  N   GLU A  14       3.765  -9.003 -12.560  1.00  8.43           N  
ATOM    210  CA  GLU A  14       4.791  -9.387 -13.535  1.00  8.43           C  
ATOM    211  C   GLU A  14       5.241 -10.829 -13.342  1.00  8.43           C  
ATOM    212  O   GLU A  14       5.533 -11.535 -14.310  1.00  8.43           O  
ATOM    213  CB  GLU A  14       6.008  -8.448 -13.471  1.00  8.43           C  
ATOM    214  CG  GLU A  14       5.765  -7.029 -14.026  1.00  8.43           C  
ATOM    215  CD  GLU A  14       6.960  -6.101 -13.869  1.00  8.43           C  
ATOM    216  OE1 GLU A  14       7.922  -6.487 -13.245  1.00  8.43           O  
ATOM    217  OE2 GLU A  14       6.905  -5.007 -14.382  1.00  8.43           O  
ATOM    218  H   GLU A  14       3.939  -8.212 -11.941  1.00  8.43           H  
ATOM    219  HA  GLU A  14       4.357  -9.304 -14.530  1.00  8.43           H  
ATOM    220 1HB  GLU A  14       6.325  -8.346 -12.433  1.00  8.43           H  
ATOM    221 2HB  GLU A  14       6.836  -8.890 -14.022  1.00  8.43           H  
ATOM    222 1HG  GLU A  14       5.532  -7.113 -15.085  1.00  8.43           H  
ATOM    223 2HG  GLU A  14       4.904  -6.594 -13.536  1.00  8.43           H  
ATOM    224  N   ASN A  15       5.267 -11.271 -12.092  1.00  8.34           N  
ATOM    225  CA  ASN A  15       5.697 -12.614 -11.754  1.00  8.34           C  
ATOM    226  C   ASN A  15       4.545 -13.610 -11.606  1.00  8.34           C  
ATOM    227  O   ASN A  15       4.759 -14.715 -11.101  1.00  8.34           O  
ATOM    228  CB  ASN A  15       6.491 -12.593 -10.467  1.00  8.34           C  
ATOM    229  CG  ASN A  15       7.811 -11.905 -10.599  1.00  8.34           C  
ATOM    230  OD1 ASN A  15       8.496 -12.006 -11.626  1.00  8.34           O  
ATOM    231  ND2 ASN A  15       8.195 -11.214  -9.562  1.00  8.34           N  
ATOM    232  H   ASN A  15       5.032 -10.622 -11.338  1.00  8.34           H  
ATOM    233  HA  ASN A  15       6.337 -12.979 -12.557  1.00  8.34           H  
ATOM    234 1HB  ASN A  15       5.903 -12.076  -9.700  1.00  8.34           H  
ATOM    235 2HB  ASN A  15       6.654 -13.612 -10.123  1.00  8.34           H  
ATOM    236 1HD2 ASN A  15       9.072 -10.733  -9.576  1.00  8.34           H  
ATOM    237 2HD2 ASN A  15       7.606 -11.178  -8.752  1.00  8.34           H  
ATOM    238  N   MET A  16       3.329 -13.241 -12.025  1.00  8.30           N  
ATOM    239  CA  MET A  16       2.190 -14.142 -11.887  1.00  8.30           C  
ATOM    240  C   MET A  16       1.661 -14.648 -13.244  1.00  8.30           C  
ATOM    241  O   MET A  16       1.086 -13.872 -14.006  1.00  8.30           O  
ATOM    242  CB  MET A  16       1.061 -13.435 -11.146  1.00  8.30           C  
ATOM    243  CG  MET A  16      -0.174 -14.291 -10.930  1.00  8.30           C  
ATOM    244  SD  MET A  16      -1.470 -13.434 -10.002  1.00  8.30           S  
ATOM    245  CE  MET A  16      -2.741 -14.697  -9.870  1.00  8.30           C  
ATOM    246  H   MET A  16       3.176 -12.319 -12.438  1.00  8.30           H  
ATOM    247  HA  MET A  16       2.490 -14.974 -11.265  1.00  8.30           H  
ATOM    248 1HB  MET A  16       1.419 -13.112 -10.166  1.00  8.30           H  
ATOM    249 2HB  MET A  16       0.771 -12.536 -11.696  1.00  8.30           H  
ATOM    250 1HG  MET A  16      -0.577 -14.605 -11.896  1.00  8.30           H  
ATOM    251 2HG  MET A  16       0.114 -15.179 -10.377  1.00  8.30           H  
ATOM    252 1HE  MET A  16      -3.597 -14.297  -9.333  1.00  8.30           H  
ATOM    253 2HE  MET A  16      -3.051 -15.017 -10.868  1.00  8.30           H  
ATOM    254 3HE  MET A  16      -2.350 -15.544  -9.331  1.00  8.30           H  
ATOM    255  N   PRO A  17       1.845 -15.937 -13.589  1.00  8.37           N  
ATOM    256  CA  PRO A  17       1.375 -16.557 -14.819  1.00  8.37           C  
ATOM    257  C   PRO A  17      -0.134 -16.424 -14.940  1.00  8.37           C  
ATOM    258  O   PRO A  17      -0.846 -16.439 -13.933  1.00  8.37           O  
ATOM    259  CB  PRO A  17       1.804 -18.019 -14.663  1.00  8.37           C  
ATOM    260  CG  PRO A  17       2.978 -17.976 -13.709  1.00  8.37           C  
ATOM    261  CD  PRO A  17       2.687 -16.830 -12.758  1.00  8.37           C  
ATOM    262  HA  PRO A  17       1.878 -16.080 -15.676  1.00  8.37           H  
ATOM    263 1HB  PRO A  17       0.963 -18.619 -14.283  1.00  8.37           H  
ATOM    264 2HB  PRO A  17       2.072 -18.434 -15.644  1.00  8.37           H  
ATOM    265 1HG  PRO A  17       3.070 -18.937 -13.179  1.00  8.37           H  
ATOM    266 2HG  PRO A  17       3.915 -17.831 -14.266  1.00  8.37           H  
ATOM    267 1HD  PRO A  17       2.169 -17.172 -11.857  1.00  8.37           H  
ATOM    268 2HD  PRO A  17       3.646 -16.358 -12.529  1.00  8.37           H  
ATOM    269  N   GLU A  18      -0.633 -16.380 -16.164  1.00  8.56           N  
ATOM    270  CA  GLU A  18      -2.067 -16.232 -16.422  1.00  8.56           C  
ATOM    271  C   GLU A  18      -2.915 -17.356 -15.821  1.00  8.56           C  
ATOM    272  O   GLU A  18      -4.071 -17.144 -15.458  1.00  8.56           O  
ATOM    273  CB  GLU A  18      -2.314 -16.159 -17.928  1.00  8.56           C  
ATOM    274  CG  GLU A  18      -1.800 -14.880 -18.584  1.00  8.56           C  
ATOM    275  CD  GLU A  18      -2.016 -14.843 -20.081  1.00  8.56           C  
ATOM    276  OE1 GLU A  18      -2.423 -15.838 -20.634  1.00  8.56           O  
ATOM    277  OE2 GLU A  18      -1.772 -13.815 -20.670  1.00  8.56           O  
ATOM    278  H   GLU A  18       0.001 -16.396 -16.951  1.00  8.56           H  
ATOM    279  HA  GLU A  18      -2.393 -15.292 -15.974  1.00  8.56           H  
ATOM    280 1HB  GLU A  18      -1.831 -17.007 -18.417  1.00  8.56           H  
ATOM    281 2HB  GLU A  18      -3.383 -16.235 -18.125  1.00  8.56           H  
ATOM    282 1HG  GLU A  18      -2.310 -14.028 -18.135  1.00  8.56           H  
ATOM    283 2HG  GLU A  18      -0.736 -14.781 -18.372  1.00  8.56           H  
ATOM    284  N   ASN A  19      -2.338 -18.549 -15.711  1.00  8.88           N  
ATOM    285  CA  ASN A  19      -3.046 -19.707 -15.178  1.00  8.88           C  
ATOM    286  C   ASN A  19      -2.752 -19.912 -13.689  1.00  8.88           C  
ATOM    287  O   ASN A  19      -3.119 -20.935 -13.093  1.00  8.88           O  
ATOM    288  CB  ASN A  19      -2.673 -20.947 -15.961  1.00  8.88           C  
ATOM    289  CG  ASN A  19      -3.196 -20.917 -17.372  1.00  8.88           C  
ATOM    290  OD1 ASN A  19      -4.317 -20.466 -17.629  1.00  8.88           O  
ATOM    291  ND2 ASN A  19      -2.398 -21.392 -18.296  1.00  8.88           N  
ATOM    292  H   ASN A  19      -1.382 -18.651 -16.013  1.00  8.88           H  
ATOM    293  HA  ASN A  19      -4.119 -19.535 -15.277  1.00  8.88           H  
ATOM    294 1HB  ASN A  19      -1.587 -21.043 -15.989  1.00  8.88           H  
ATOM    295 2HB  ASN A  19      -3.067 -21.828 -15.456  1.00  8.88           H  
ATOM    296 1HD2 ASN A  19      -2.690 -21.400 -19.253  1.00  8.88           H  
ATOM    297 2HD2 ASN A  19      -1.499 -21.749 -18.045  1.00  8.88           H  
ATOM    298  N   HIS A  20      -2.104 -18.936 -13.062  1.00  9.29           N  
ATOM    299  CA  HIS A  20      -1.735 -19.067 -11.666  1.00  9.29           C  
ATOM    300  C   HIS A  20      -2.903 -18.833 -10.742  1.00  9.29           C  
ATOM    301  O   HIS A  20      -3.047 -17.760 -10.164  1.00  9.29           O  
ATOM    302  CB  HIS A  20      -0.654 -18.067 -11.295  1.00  9.29           C  
ATOM    303  CG  HIS A  20       0.015 -18.332  -9.977  1.00  9.29           C  
ATOM    304  ND1 HIS A  20       1.059 -19.234  -9.840  1.00  9.29           N  
ATOM    305  CD2 HIS A  20      -0.214 -17.836  -8.736  1.00  9.29           C  
ATOM    306  CE1 HIS A  20       1.442 -19.270  -8.576  1.00  9.29           C  
ATOM    307  NE2 HIS A  20       0.688 -18.433  -7.888  1.00  9.29           N  
ATOM    308  H   HIS A  20      -1.834 -18.083 -13.550  1.00  9.29           H  
ATOM    309  HA  HIS A  20      -1.358 -20.071 -11.478  1.00  9.29           H  
ATOM    310 1HB  HIS A  20       0.093 -18.070 -12.065  1.00  9.29           H  
ATOM    311 2HB  HIS A  20      -1.088 -17.076 -11.274  1.00  9.29           H  
ATOM    312  HD2 HIS A  20      -0.967 -17.109  -8.454  1.00  9.29           H  
ATOM    313  HE1 HIS A  20       2.243 -19.889  -8.171  1.00  9.29           H  
ATOM    314  HE2 HIS A  20       0.755 -18.259  -6.894  1.00  9.29           H  
ATOM    315  N   THR A  21      -3.737 -19.841 -10.588  1.00  9.73           N  
ATOM    316  CA  THR A  21      -4.874 -19.696  -9.702  1.00  9.73           C  
ATOM    317  C   THR A  21      -4.281 -19.273  -8.352  1.00  9.73           C  
ATOM    318  O   THR A  21      -3.367 -19.946  -7.876  1.00  9.73           O  
ATOM    319  CB  THR A  21      -5.641 -21.025  -9.564  1.00  9.73           C  
ATOM    320  OG1 THR A  21      -6.077 -21.459 -10.860  1.00  9.73           O  
ATOM    321  CG2 THR A  21      -6.844 -20.861  -8.653  1.00  9.73           C  
ATOM    322  H   THR A  21      -3.572 -20.681 -11.141  1.00  9.73           H  
ATOM    323  HA  THR A  21      -5.544 -18.951 -10.109  1.00  9.73           H  
ATOM    324  HB  THR A  21      -4.976 -21.781  -9.145  1.00  9.73           H  
ATOM    325  HG1 THR A  21      -5.309 -21.555 -11.443  1.00  9.73           H  
ATOM    326 1HG2 THR A  21      -7.368 -21.812  -8.571  1.00  9.73           H  
ATOM    327 2HG2 THR A  21      -6.519 -20.547  -7.674  1.00  9.73           H  
ATOM    328 3HG2 THR A  21      -7.514 -20.115  -9.072  1.00  9.73           H  
ATOM    329  N   PRO A  22      -4.752 -18.182  -7.704  1.00 10.15           N  
ATOM    330  CA  PRO A  22      -4.245 -17.686  -6.434  1.00 10.15           C  
ATOM    331  C   PRO A  22      -4.096 -18.772  -5.378  1.00 10.15           C  
ATOM    332  O   PRO A  22      -3.169 -18.718  -4.573  1.00 10.15           O  
ATOM    333  CB  PRO A  22      -5.324 -16.676  -6.036  1.00 10.15           C  
ATOM    334  CG  PRO A  22      -5.840 -16.155  -7.361  1.00 10.15           C  
ATOM    335  CD  PRO A  22      -5.833 -17.353  -8.284  1.00 10.15           C  
ATOM    336  HA  PRO A  22      -3.282 -17.185  -6.609  1.00 10.15           H  
ATOM    337 1HB  PRO A  22      -6.098 -17.167  -5.423  1.00 10.15           H  
ATOM    338 2HB  PRO A  22      -4.886 -15.887  -5.402  1.00 10.15           H  
ATOM    339 1HG  PRO A  22      -6.843 -15.724  -7.229  1.00 10.15           H  
ATOM    340 2HG  PRO A  22      -5.193 -15.344  -7.722  1.00 10.15           H  
ATOM    341 1HD  PRO A  22      -6.799 -17.872  -8.270  1.00 10.15           H  
ATOM    342 2HD  PRO A  22      -5.553 -16.987  -9.284  1.00 10.15           H  
ATOM    343  N   ASP A  23      -4.996 -19.760  -5.391  1.00 10.44           N  
ATOM    344  CA  ASP A  23      -4.950 -20.868  -4.445  1.00 10.44           C  
ATOM    345  C   ASP A  23      -4.829 -20.400  -3.003  1.00 10.44           C  
ATOM    346  O   ASP A  23      -3.992 -20.917  -2.254  1.00 10.44           O  
ATOM    347  CB  ASP A  23      -3.803 -21.820  -4.791  1.00 10.44           C  
ATOM    348  CG  ASP A  23      -3.901 -23.154  -4.067  1.00 10.44           C  
ATOM    349  OD1 ASP A  23      -4.990 -23.507  -3.669  1.00 10.44           O  
ATOM    350  OD2 ASP A  23      -2.894 -23.814  -3.919  1.00 10.44           O  
ATOM    351  H   ASP A  23      -5.726 -19.745  -6.082  1.00 10.44           H  
ATOM    352  HA  ASP A  23      -5.883 -21.424  -4.537  1.00 10.44           H  
ATOM    353 1HB  ASP A  23      -3.791 -21.998  -5.870  1.00 10.44           H  
ATOM    354 2HB  ASP A  23      -2.850 -21.352  -4.531  1.00 10.44           H  
ATOM    355  N   ASP A  24      -5.721 -19.489  -2.595  1.00 10.53           N  
ATOM    356  CA  ASP A  24      -5.715 -18.886  -1.260  1.00 10.53           C  
ATOM    357  C   ASP A  24      -5.718 -19.921  -0.143  1.00 10.53           C  
ATOM    358  O   ASP A  24      -5.040 -19.758   0.877  1.00 10.53           O  
ATOM    359  CB  ASP A  24      -6.964 -18.020  -1.078  1.00 10.53           C  
ATOM    360  CG  ASP A  24      -6.977 -16.716  -1.888  1.00 10.53           C  
ATOM    361  OD1 ASP A  24      -5.953 -16.316  -2.386  1.00 10.53           O  
ATOM    362  OD2 ASP A  24      -8.029 -16.132  -1.993  1.00 10.53           O  
ATOM    363  H   ASP A  24      -6.396 -19.158  -3.269  1.00 10.53           H  
ATOM    364  HA  ASP A  24      -4.828 -18.264  -1.162  1.00 10.53           H  
ATOM    365 1HB  ASP A  24      -7.839 -18.600  -1.360  1.00 10.53           H  
ATOM    366 2HB  ASP A  24      -7.076 -17.782  -0.026  1.00 10.53           H  
ATOM    367  N   GLY A  25      -6.394 -21.048  -0.384  1.00 10.41           N  
ATOM    368  CA  GLY A  25      -6.509 -22.124   0.597  1.00 10.41           C  
ATOM    369  C   GLY A  25      -5.144 -22.582   1.112  1.00 10.41           C  
ATOM    370  O   GLY A  25      -5.040 -23.054   2.247  1.00 10.41           O  
ATOM    371  H   GLY A  25      -6.875 -21.139  -1.267  1.00 10.41           H  
ATOM    372 1HA  GLY A  25      -7.123 -21.788   1.433  1.00 10.41           H  
ATOM    373 2HA  GLY A  25      -7.024 -22.970   0.143  1.00 10.41           H  
ATOM    374  N   HIS A  26      -4.103 -22.464   0.283  1.00 10.10           N  
ATOM    375  CA  HIS A  26      -2.774 -22.845   0.712  1.00 10.10           C  
ATOM    376  C   HIS A  26      -1.826 -21.648   0.674  1.00 10.10           C  
ATOM    377  O   HIS A  26      -0.898 -21.565   1.471  1.00 10.10           O  
ATOM    378  CB  HIS A  26      -2.244 -23.986  -0.152  1.00 10.10           C  
ATOM    379  CG  HIS A  26      -3.082 -25.231  -0.047  1.00 10.10           C  
ATOM    380  ND1 HIS A  26      -3.124 -26.004   1.098  1.00 10.10           N  
ATOM    381  CD2 HIS A  26      -3.915 -25.826  -0.933  1.00 10.10           C  
ATOM    382  CE1 HIS A  26      -3.946 -27.024   0.911  1.00 10.10           C  
ATOM    383  NE2 HIS A  26      -4.440 -26.944  -0.310  1.00 10.10           N  
ATOM    384  H   HIS A  26      -4.234 -22.068  -0.647  1.00 10.10           H  
ATOM    385  HA  HIS A  26      -2.806 -23.198   1.741  1.00 10.10           H  
ATOM    386 1HB  HIS A  26      -2.232 -23.669  -1.202  1.00 10.10           H  
ATOM    387 2HB  HIS A  26      -1.222 -24.225   0.135  1.00 10.10           H  
ATOM    388  HD1 HIS A  26      -2.628 -25.830   1.948  1.00 10.10           H  
ATOM    389  HD2 HIS A  26      -4.202 -25.573  -1.960  1.00 10.10           H  
ATOM    390  HE1 HIS A  26      -4.115 -27.751   1.704  1.00 10.10           H  
ATOM    391  N   ASN A  27      -2.073 -20.678  -0.205  1.00  9.64           N  
ATOM    392  CA  ASN A  27      -1.187 -19.520  -0.315  1.00  9.64           C  
ATOM    393  C   ASN A  27      -1.149 -18.723   0.983  1.00  9.64           C  
ATOM    394  O   ASN A  27      -0.103 -18.186   1.371  1.00  9.64           O  
ATOM    395  CB  ASN A  27      -1.583 -18.633  -1.476  1.00  9.64           C  
ATOM    396  CG  ASN A  27      -0.565 -17.565  -1.765  1.00  9.64           C  
ATOM    397  OD1 ASN A  27       0.599 -17.857  -2.083  1.00  9.64           O  
ATOM    398  ND2 ASN A  27      -0.978 -16.328  -1.666  1.00  9.64           N  
ATOM    399  H   ASN A  27      -2.859 -20.754  -0.842  1.00  9.64           H  
ATOM    400  HA  ASN A  27      -0.176 -19.882  -0.501  1.00  9.64           H  
ATOM    401 1HB  ASN A  27      -1.727 -19.245  -2.370  1.00  9.64           H  
ATOM    402 2HB  ASN A  27      -2.532 -18.158  -1.258  1.00  9.64           H  
ATOM    403 1HD2 ASN A  27      -0.350 -15.574  -1.852  1.00  9.64           H  
ATOM    404 2HD2 ASN A  27      -1.929 -16.141  -1.414  1.00  9.64           H  
ATOM    405  N   HIS A  28      -2.266 -18.716   1.715  1.00  9.10           N  
ATOM    406  CA  HIS A  28      -2.345 -17.978   2.965  1.00  9.10           C  
ATOM    407  C   HIS A  28      -1.524 -18.635   4.075  1.00  9.10           C  
ATOM    408  O   HIS A  28      -1.310 -18.033   5.126  1.00  9.10           O  
ATOM    409  CB  HIS A  28      -3.798 -17.803   3.409  1.00  9.10           C  
ATOM    410  CG  HIS A  28      -4.572 -16.871   2.522  1.00  9.10           C  
ATOM    411  ND1 HIS A  28      -5.908 -16.577   2.726  1.00  9.10           N  
ATOM    412  CD2 HIS A  28      -4.197 -16.178   1.420  1.00  9.10           C  
ATOM    413  CE1 HIS A  28      -6.315 -15.734   1.790  1.00  9.10           C  
ATOM    414  NE2 HIS A  28      -5.297 -15.479   0.988  1.00  9.10           N  
ATOM    415  H   HIS A  28      -3.110 -19.182   1.373  1.00  9.10           H  
ATOM    416  HA  HIS A  28      -1.936 -16.981   2.812  1.00  9.10           H  
ATOM    417 1HB  HIS A  28      -4.296 -18.777   3.401  1.00  9.10           H  
ATOM    418 2HB  HIS A  28      -3.827 -17.422   4.427  1.00  9.10           H  
ATOM    419  HD2 HIS A  28      -3.208 -16.177   0.961  1.00  9.10           H  
ATOM    420  HE1 HIS A  28      -7.319 -15.324   1.689  1.00  9.10           H  
ATOM    421  HE2 HIS A  28      -5.323 -14.870   0.175  1.00  9.10           H  
ATOM    422  N   ALA A  29      -1.064 -19.873   3.852  1.00  8.56           N  
ATOM    423  CA  ALA A  29      -0.230 -20.574   4.813  1.00  8.56           C  
ATOM    424  C   ALA A  29       1.211 -20.087   4.705  1.00  8.56           C  
ATOM    425  O   ALA A  29       2.041 -20.378   5.570  1.00  8.56           O  
ATOM    426  CB  ALA A  29      -0.281 -22.073   4.570  1.00  8.56           C  
ATOM    427  H   ALA A  29      -1.250 -20.344   2.970  1.00  8.56           H  
ATOM    428  HA  ALA A  29      -0.600 -20.353   5.813  1.00  8.56           H  
ATOM    429 1HB  ALA A  29       0.339 -22.579   5.307  1.00  8.56           H  
ATOM    430 2HB  ALA A  29      -1.308 -22.421   4.652  1.00  8.56           H  
ATOM    431 3HB  ALA A  29       0.098 -22.289   3.576  1.00  8.56           H  
ATOM    432  N   HIS A  30       1.508 -19.358   3.626  1.00  8.07           N  
ATOM    433  CA  HIS A  30       2.841 -18.853   3.369  1.00  8.07           C  
ATOM    434  C   HIS A  30       2.855 -17.335   3.518  1.00  8.07           C  
ATOM    435  O   HIS A  30       3.763 -16.768   4.127  1.00  8.07           O  
ATOM    436  CB  HIS A  30       3.264 -19.258   1.959  1.00  8.07           C  
ATOM    437  CG  HIS A  30       3.312 -20.743   1.784  1.00  8.07           C  
ATOM    438  ND1 HIS A  30       4.294 -21.531   2.345  1.00  8.07           N  
ATOM    439  CD2 HIS A  30       2.478 -21.584   1.131  1.00  8.07           C  
ATOM    440  CE1 HIS A  30       4.065 -22.796   2.037  1.00  8.07           C  
ATOM    441  NE2 HIS A  30       2.970 -22.855   1.300  1.00  8.07           N  
ATOM    442  H   HIS A  30       0.784 -19.133   2.950  1.00  8.07           H  
ATOM    443  HA  HIS A  30       3.547 -19.274   4.082  1.00  8.07           H  
ATOM    444 1HB  HIS A  30       2.555 -18.851   1.232  1.00  8.07           H  
ATOM    445 2HB  HIS A  30       4.246 -18.846   1.733  1.00  8.07           H  
ATOM    446  HD2 HIS A  30       1.583 -21.304   0.578  1.00  8.07           H  
ATOM    447  HE1 HIS A  30       4.675 -23.646   2.341  1.00  8.07           H  
ATOM    448  HE2 HIS A  30       2.555 -23.695   0.924  1.00  8.07           H  
ATOM    449  N   GLY A  31       1.848 -16.670   2.936  1.00  7.64           N  
ATOM    450  CA  GLY A  31       1.731 -15.215   3.036  1.00  7.64           C  
ATOM    451  C   GLY A  31       2.816 -14.466   2.265  1.00  7.64           C  
ATOM    452  O   GLY A  31       3.137 -13.331   2.610  1.00  7.64           O  
ATOM    453  H   GLY A  31       1.131 -17.189   2.433  1.00  7.64           H  
ATOM    454 1HA  GLY A  31       0.750 -14.914   2.666  1.00  7.64           H  
ATOM    455 2HA  GLY A  31       1.770 -14.926   4.086  1.00  7.64           H  
ATOM    456  N   GLY A  32       3.348 -15.078   1.209  1.00  7.31           N  
ATOM    457  CA  GLY A  32       4.461 -14.520   0.437  1.00  7.31           C  
ATOM    458  C   GLY A  32       4.327 -13.055   0.014  1.00  7.31           C  
ATOM    459  O   GLY A  32       5.186 -12.244   0.362  1.00  7.31           O  
ATOM    460  H   GLY A  32       2.999 -15.994   0.969  1.00  7.31           H  
ATOM    461 1HA  GLY A  32       5.374 -14.633   1.023  1.00  7.31           H  
ATOM    462 2HA  GLY A  32       4.602 -15.132  -0.454  1.00  7.31           H  
ATOM    463  N   PHE A  33       3.280 -12.689  -0.728  1.00  7.07           N  
ATOM    464  CA  PHE A  33       3.190 -11.290  -1.164  1.00  7.07           C  
ATOM    465  C   PHE A  33       3.109 -10.319   0.009  1.00  7.07           C  
ATOM    466  O   PHE A  33       3.798  -9.297   0.021  1.00  7.07           O  
ATOM    467  CB  PHE A  33       2.060 -11.037  -2.145  1.00  7.07           C  
ATOM    468  CG  PHE A  33       2.007  -9.583  -2.532  1.00  7.07           C  
ATOM    469  CD1 PHE A  33       3.027  -9.041  -3.293  1.00  7.07           C  
ATOM    470  CD2 PHE A  33       0.948  -8.771  -2.180  1.00  7.07           C  
ATOM    471  CE1 PHE A  33       3.010  -7.719  -3.672  1.00  7.07           C  
ATOM    472  CE2 PHE A  33       0.924  -7.447  -2.579  1.00  7.07           C  
ATOM    473  CZ  PHE A  33       1.965  -6.923  -3.320  1.00  7.07           C  
ATOM    474  H   PHE A  33       2.580 -13.365  -0.999  1.00  7.07           H  
ATOM    475  HA  PHE A  33       4.107 -11.061  -1.707  1.00  7.07           H  
ATOM    476 1HB  PHE A  33       2.208 -11.631  -3.052  1.00  7.07           H  
ATOM    477 2HB  PHE A  33       1.107 -11.317  -1.706  1.00  7.07           H  
ATOM    478  HD1 PHE A  33       3.862  -9.682  -3.592  1.00  7.07           H  
ATOM    479  HD2 PHE A  33       0.129  -9.182  -1.591  1.00  7.07           H  
ATOM    480  HE1 PHE A  33       3.829  -7.319  -4.264  1.00  7.07           H  
ATOM    481  HE2 PHE A  33       0.083  -6.809  -2.305  1.00  7.07           H  
ATOM    482  HZ  PHE A  33       1.949  -5.879  -3.627  1.00  7.07           H  
ATOM    483  N   LEU A  34       2.248 -10.605   0.978  1.00  6.87           N  
ATOM    484  CA  LEU A  34       2.138  -9.709   2.115  1.00  6.87           C  
ATOM    485  C   LEU A  34       3.478  -9.613   2.830  1.00  6.87           C  
ATOM    486  O   LEU A  34       3.886  -8.520   3.215  1.00  6.87           O  
ATOM    487  CB  LEU A  34       1.006 -10.138   3.050  1.00  6.87           C  
ATOM    488  CG  LEU A  34       0.794  -9.260   4.302  1.00  6.87           C  
ATOM    489  CD1 LEU A  34       0.554  -7.821   3.895  1.00  6.87           C  
ATOM    490  CD2 LEU A  34      -0.424  -9.776   5.064  1.00  6.87           C  
ATOM    491  H   LEU A  34       1.703 -11.452   0.940  1.00  6.87           H  
ATOM    492  HA  LEU A  34       1.891  -8.718   1.739  1.00  6.87           H  
ATOM    493 1HB  LEU A  34       0.074 -10.152   2.489  1.00  6.87           H  
ATOM    494 2HB  LEU A  34       1.218 -11.154   3.395  1.00  6.87           H  
ATOM    495  HG  LEU A  34       1.674  -9.305   4.932  1.00  6.87           H  
ATOM    496 1HD1 LEU A  34       0.400  -7.214   4.789  1.00  6.87           H  
ATOM    497 2HD1 LEU A  34       1.424  -7.456   3.353  1.00  6.87           H  
ATOM    498 3HD1 LEU A  34      -0.322  -7.763   3.259  1.00  6.87           H  
ATOM    499 1HD2 LEU A  34      -0.589  -9.164   5.945  1.00  6.87           H  
ATOM    500 2HD2 LEU A  34      -1.304  -9.726   4.424  1.00  6.87           H  
ATOM    501 3HD2 LEU A  34      -0.253 -10.810   5.359  1.00  6.87           H  
ATOM    502  N   ASN A  35       4.180 -10.738   2.992  1.00  6.68           N  
ATOM    503  CA  ASN A  35       5.484 -10.718   3.638  1.00  6.68           C  
ATOM    504  C   ASN A  35       6.473  -9.860   2.834  1.00  6.68           C  
ATOM    505  O   ASN A  35       7.308  -9.154   3.416  1.00  6.68           O  
ATOM    506  CB  ASN A  35       5.993 -12.130   3.835  1.00  6.68           C  
ATOM    507  CG  ASN A  35       5.240 -12.854   4.935  1.00  6.68           C  
ATOM    508  OD1 ASN A  35       4.623 -12.239   5.819  1.00  6.68           O  
ATOM    509  ND2 ASN A  35       5.278 -14.160   4.899  1.00  6.68           N  
ATOM    510  H   ASN A  35       3.809 -11.628   2.668  1.00  6.68           H  
ATOM    511  HA  ASN A  35       5.377 -10.264   4.616  1.00  6.68           H  
ATOM    512 1HB  ASN A  35       5.872 -12.688   2.906  1.00  6.68           H  
ATOM    513 2HB  ASN A  35       7.053 -12.111   4.074  1.00  6.68           H  
ATOM    514 1HD2 ASN A  35       4.795 -14.695   5.595  1.00  6.68           H  
ATOM    515 2HD2 ASN A  35       5.772 -14.630   4.171  1.00  6.68           H  
ATOM    516  N   ARG A  36       6.359  -9.890   1.491  1.00  6.44           N  
ATOM    517  CA  ARG A  36       7.194  -9.050   0.635  1.00  6.44           C  
ATOM    518  C   ARG A  36       6.955  -7.588   0.972  1.00  6.44           C  
ATOM    519  O   ARG A  36       7.900  -6.802   1.076  1.00  6.44           O  
ATOM    520  CB  ARG A  36       6.901  -9.240  -0.853  1.00  6.44           C  
ATOM    521  CG  ARG A  36       7.816  -8.417  -1.764  1.00  6.44           C  
ATOM    522  CD  ARG A  36       7.483  -8.541  -3.225  1.00  6.44           C  
ATOM    523  NE  ARG A  36       8.343  -7.665  -4.035  1.00  6.44           N  
ATOM    524  CZ  ARG A  36       9.552  -7.999  -4.528  1.00  6.44           C  
ATOM    525  NH1 ARG A  36      10.033  -9.202  -4.325  1.00  6.44           N  
ATOM    526  NH2 ARG A  36      10.263  -7.117  -5.217  1.00  6.44           N  
ATOM    527  H   ARG A  36       5.686 -10.525   1.060  1.00  6.44           H  
ATOM    528  HA  ARG A  36       8.239  -9.289   0.822  1.00  6.44           H  
ATOM    529 1HB  ARG A  36       6.982 -10.292  -1.117  1.00  6.44           H  
ATOM    530 2HB  ARG A  36       5.893  -8.924  -1.076  1.00  6.44           H  
ATOM    531 1HG  ARG A  36       7.736  -7.368  -1.481  1.00  6.44           H  
ATOM    532 2HG  ARG A  36       8.845  -8.746  -1.622  1.00  6.44           H  
ATOM    533 1HD  ARG A  36       7.628  -9.569  -3.554  1.00  6.44           H  
ATOM    534 2HD  ARG A  36       6.443  -8.248  -3.391  1.00  6.44           H  
ATOM    535  HE  ARG A  36       8.013  -6.728  -4.214  1.00  6.44           H  
ATOM    536 1HH1 ARG A  36       9.497  -9.879  -3.801  1.00  6.44           H  
ATOM    537 2HH1 ARG A  36      10.939  -9.451  -4.694  1.00  6.44           H  
ATOM    538 1HH2 ARG A  36       9.916  -6.181  -5.370  1.00  6.44           H  
ATOM    539 2HH2 ARG A  36      11.168  -7.378  -5.581  1.00  6.44           H  
ATOM    540  N   ILE A  37       5.680  -7.226   1.163  1.00  6.13           N  
ATOM    541  CA  ILE A  37       5.352  -5.854   1.508  1.00  6.13           C  
ATOM    542  C   ILE A  37       5.877  -5.523   2.880  1.00  6.13           C  
ATOM    543  O   ILE A  37       6.447  -4.454   3.080  1.00  6.13           O  
ATOM    544  CB  ILE A  37       3.843  -5.541   1.592  1.00  6.13           C  
ATOM    545  CG1 ILE A  37       3.124  -5.654   0.259  1.00  6.13           C  
ATOM    546  CG2 ILE A  37       3.727  -4.080   2.093  1.00  6.13           C  
ATOM    547  CD1 ILE A  37       1.632  -5.613   0.427  1.00  6.13           C  
ATOM    548  H   ILE A  37       4.941  -7.922   1.041  1.00  6.13           H  
ATOM    549  HA  ILE A  37       5.832  -5.190   0.805  1.00  6.13           H  
ATOM    550  HB  ILE A  37       3.357  -6.213   2.295  1.00  6.13           H  
ATOM    551 1HG1 ILE A  37       3.391  -4.830  -0.371  1.00  6.13           H  
ATOM    552 2HG1 ILE A  37       3.404  -6.592  -0.235  1.00  6.13           H  
ATOM    553 1HG2 ILE A  37       2.692  -3.800   2.177  1.00  6.13           H  
ATOM    554 2HG2 ILE A  37       4.212  -3.985   3.062  1.00  6.13           H  
ATOM    555 3HG2 ILE A  37       4.215  -3.415   1.382  1.00  6.13           H  
ATOM    556 1HD1 ILE A  37       1.158  -5.676  -0.531  1.00  6.13           H  
ATOM    557 2HD1 ILE A  37       1.312  -6.446   1.046  1.00  6.13           H  
ATOM    558 3HD1 ILE A  37       1.347  -4.678   0.901  1.00  6.13           H  
ATOM    559  N   LEU A  38       5.673  -6.443   3.830  1.00  5.70           N  
ATOM    560  CA  LEU A  38       6.048  -6.190   5.201  1.00  5.70           C  
ATOM    561  C   LEU A  38       7.531  -5.889   5.374  1.00  5.70           C  
ATOM    562  O   LEU A  38       7.867  -4.908   6.037  1.00  5.70           O  
ATOM    563  CB  LEU A  38       5.602  -7.350   6.079  1.00  5.70           C  
ATOM    564  CG  LEU A  38       4.082  -7.381   6.305  1.00  5.70           C  
ATOM    565  CD1 LEU A  38       3.668  -8.669   6.936  1.00  5.70           C  
ATOM    566  CD2 LEU A  38       3.713  -6.214   7.212  1.00  5.70           C  
ATOM    567  H   LEU A  38       5.207  -7.312   3.586  1.00  5.70           H  
ATOM    568  HA  LEU A  38       5.465  -5.357   5.527  1.00  5.70           H  
ATOM    569 1HB  LEU A  38       5.901  -8.273   5.609  1.00  5.70           H  
ATOM    570 2HB  LEU A  38       6.098  -7.273   7.044  1.00  5.70           H  
ATOM    571  HG  LEU A  38       3.567  -7.281   5.351  1.00  5.70           H  
ATOM    572 1HD1 LEU A  38       2.597  -8.647   7.084  1.00  5.70           H  
ATOM    573 2HD1 LEU A  38       3.928  -9.500   6.285  1.00  5.70           H  
ATOM    574 3HD1 LEU A  38       4.168  -8.783   7.891  1.00  5.70           H  
ATOM    575 1HD2 LEU A  38       2.635  -6.206   7.378  1.00  5.70           H  
ATOM    576 2HD2 LEU A  38       4.228  -6.319   8.164  1.00  5.70           H  
ATOM    577 3HD2 LEU A  38       4.018  -5.285   6.744  1.00  5.70           H  
ATOM    578  N   GLY A  39       8.427  -6.679   4.773  1.00  5.15           N  
ATOM    579  CA  GLY A  39       9.845  -6.300   4.804  1.00  5.15           C  
ATOM    580  C   GLY A  39      10.228  -5.707   6.161  1.00  5.15           C  
ATOM    581  O   GLY A  39      10.090  -6.347   7.207  1.00  5.15           O  
ATOM    582  H   GLY A  39       8.110  -7.505   4.258  1.00  5.15           H  
ATOM    583 1HA  GLY A  39      10.457  -7.177   4.597  1.00  5.15           H  
ATOM    584 2HA  GLY A  39      10.041  -5.577   4.013  1.00  5.15           H  
ATOM    585  N   GLY A  40      10.706  -4.458   6.104  1.00  4.53           N  
ATOM    586  CA  GLY A  40      10.959  -3.621   7.273  1.00  4.53           C  
ATOM    587  C   GLY A  40      10.370  -2.245   6.944  1.00  4.53           C  
ATOM    588  O   GLY A  40      10.298  -1.879   5.773  1.00  4.53           O  
ATOM    589  H   GLY A  40      10.822  -4.046   5.191  1.00  4.53           H  
ATOM    590 1HA  GLY A  40      10.476  -4.044   8.154  1.00  4.53           H  
ATOM    591 2HA  GLY A  40      12.028  -3.546   7.465  1.00  4.53           H  
ATOM    592  N   ARG A  41       9.951  -1.477   7.962  1.00  3.90           N  
ATOM    593  CA  ARG A  41       9.321  -0.147   7.785  1.00  3.90           C  
ATOM    594  C   ARG A  41       7.943  -0.203   7.105  1.00  3.90           C  
ATOM    595  O   ARG A  41       7.278   0.821   6.908  1.00  3.90           O  
ATOM    596  CB  ARG A  41      10.235   0.814   7.029  1.00  3.90           C  
ATOM    597  CG  ARG A  41      11.603   1.027   7.688  1.00  3.90           C  
ATOM    598  CD  ARG A  41      11.475   1.915   8.901  1.00  3.90           C  
ATOM    599  NE  ARG A  41      11.125   3.286   8.500  1.00  3.90           N  
ATOM    600  CZ  ARG A  41      10.426   4.183   9.230  1.00  3.90           C  
ATOM    601  NH1 ARG A  41       9.952   3.885  10.412  1.00  3.90           N  
ATOM    602  NH2 ARG A  41      10.200   5.390   8.732  1.00  3.90           N  
ATOM    603  H   ARG A  41      10.034  -1.831   8.912  1.00  3.90           H  
ATOM    604  HA  ARG A  41       9.178   0.278   8.779  1.00  3.90           H  
ATOM    605 1HB  ARG A  41      10.388   0.496   6.004  1.00  3.90           H  
ATOM    606 2HB  ARG A  41       9.750   1.788   6.984  1.00  3.90           H  
ATOM    607 1HG  ARG A  41      12.019   0.071   8.000  1.00  3.90           H  
ATOM    608 2HG  ARG A  41      12.279   1.504   6.978  1.00  3.90           H  
ATOM    609 1HD  ARG A  41      10.688   1.534   9.557  1.00  3.90           H  
ATOM    610 2HD  ARG A  41      12.421   1.946   9.444  1.00  3.90           H  
ATOM    611  HE  ARG A  41      11.451   3.590   7.592  1.00  3.90           H  
ATOM    612 1HH1 ARG A  41      10.106   2.970  10.814  1.00  3.90           H  
ATOM    613 2HH1 ARG A  41       9.407   4.582  10.906  1.00  3.90           H  
ATOM    614 1HH2 ARG A  41      10.554   5.634   7.816  1.00  3.90           H  
ATOM    615 2HH2 ARG A  41       9.673   6.064   9.268  1.00  3.90           H  
ATOM    616  N   ALA A  42       7.433  -1.400   6.852  1.00  3.31           N  
ATOM    617  CA  ALA A  42       6.111  -1.498   6.273  1.00  3.31           C  
ATOM    618  C   ALA A  42       5.069  -1.199   7.303  1.00  3.31           C  
ATOM    619  O   ALA A  42       3.911  -1.018   6.972  1.00  3.31           O  
ATOM    620  CB  ALA A  42       5.863  -2.829   5.713  1.00  3.31           C  
ATOM    621  H   ALA A  42       7.973  -2.240   7.026  1.00  3.31           H  
ATOM    622  HA  ALA A  42       6.041  -0.762   5.482  1.00  3.31           H  
ATOM    623 1HB  ALA A  42       4.876  -2.875   5.265  1.00  3.31           H  
ATOM    624 2HB  ALA A  42       6.619  -3.026   4.969  1.00  3.31           H  
ATOM    625 3HB  ALA A  42       5.936  -3.521   6.538  1.00  3.31           H  
ATOM    626  N   GLU A  43       5.470  -1.137   8.564  1.00  2.79           N  
ATOM    627  CA  GLU A  43       4.565  -0.723   9.616  1.00  2.79           C  
ATOM    628  C   GLU A  43       4.133   0.733   9.364  1.00  2.79           C  
ATOM    629  O   GLU A  43       3.051   1.150   9.775  1.00  2.79           O  
ATOM    630  CB  GLU A  43       5.208  -0.930  10.991  1.00  2.79           C  
ATOM    631  CG  GLU A  43       6.601  -0.326  11.176  1.00  2.79           C  
ATOM    632  CD  GLU A  43       7.721  -1.288  10.814  1.00  2.79           C  
ATOM    633  OE1 GLU A  43       7.450  -2.323  10.263  1.00  2.79           O  
ATOM    634  OE2 GLU A  43       8.858  -0.965  11.080  1.00  2.79           O  
ATOM    635  H   GLU A  43       6.432  -1.343   8.780  1.00  2.79           H  
ATOM    636  HA  GLU A  43       3.674  -1.351   9.575  1.00  2.79           H  
ATOM    637 1HB  GLU A  43       4.559  -0.508  11.763  1.00  2.79           H  
ATOM    638 2HB  GLU A  43       5.290  -1.995  11.188  1.00  2.79           H  
ATOM    639 1HG  GLU A  43       6.702   0.574  10.575  1.00  2.79           H  
ATOM    640 2HG  GLU A  43       6.705  -0.048  12.210  1.00  2.79           H  
ATOM    641  N   VAL A  44       4.961   1.493   8.627  1.00  2.38           N  
ATOM    642  CA  VAL A  44       4.633   2.852   8.249  1.00  2.38           C  
ATOM    643  C   VAL A  44       3.681   2.773   7.086  1.00  2.38           C  
ATOM    644  O   VAL A  44       2.638   3.419   7.075  1.00  2.38           O  
ATOM    645  CB  VAL A  44       5.858   3.633   7.776  1.00  2.38           C  
ATOM    646  CG1 VAL A  44       5.417   5.003   7.276  1.00  2.38           C  
ATOM    647  CG2 VAL A  44       6.834   3.753   8.870  1.00  2.38           C  
ATOM    648  H   VAL A  44       5.839   1.111   8.286  1.00  2.38           H  
ATOM    649  HA  VAL A  44       4.156   3.362   9.087  1.00  2.38           H  
ATOM    650  HB  VAL A  44       6.314   3.111   6.940  1.00  2.38           H  
ATOM    651 1HG1 VAL A  44       6.283   5.556   6.918  1.00  2.38           H  
ATOM    652 2HG1 VAL A  44       4.703   4.877   6.459  1.00  2.38           H  
ATOM    653 3HG1 VAL A  44       4.945   5.554   8.089  1.00  2.38           H  
ATOM    654 1HG2 VAL A  44       7.680   4.300   8.503  1.00  2.38           H  
ATOM    655 2HG2 VAL A  44       6.373   4.292   9.680  1.00  2.38           H  
ATOM    656 3HG2 VAL A  44       7.147   2.758   9.201  1.00  2.38           H  
ATOM    657  N   ILE A  45       4.013   1.916   6.117  1.00  2.06           N  
ATOM    658  CA  ILE A  45       3.155   1.785   4.943  1.00  2.06           C  
ATOM    659  C   ILE A  45       1.763   1.375   5.355  1.00  2.06           C  
ATOM    660  O   ILE A  45       0.774   1.969   4.922  1.00  2.06           O  
ATOM    661  CB  ILE A  45       3.667   0.705   3.959  1.00  2.06           C  
ATOM    662  CG1 ILE A  45       4.974   1.131   3.285  1.00  2.06           C  
ATOM    663  CG2 ILE A  45       2.597   0.313   2.958  1.00  2.06           C  
ATOM    664  CD1 ILE A  45       5.645  -0.002   2.517  1.00  2.06           C  
ATOM    665  H   ILE A  45       4.889   1.399   6.205  1.00  2.06           H  
ATOM    666  HA  ILE A  45       3.107   2.745   4.445  1.00  2.06           H  
ATOM    667  HB  ILE A  45       3.899  -0.187   4.530  1.00  2.06           H  
ATOM    668 1HG1 ILE A  45       4.781   1.943   2.595  1.00  2.06           H  
ATOM    669 2HG1 ILE A  45       5.664   1.484   4.057  1.00  2.06           H  
ATOM    670 1HG2 ILE A  45       2.976  -0.482   2.322  1.00  2.06           H  
ATOM    671 2HG2 ILE A  45       1.722  -0.040   3.485  1.00  2.06           H  
ATOM    672 3HG2 ILE A  45       2.329   1.157   2.353  1.00  2.06           H  
ATOM    673 1HD1 ILE A  45       6.567   0.362   2.074  1.00  2.06           H  
ATOM    674 2HD1 ILE A  45       5.871  -0.829   3.184  1.00  2.06           H  
ATOM    675 3HD1 ILE A  45       4.977  -0.351   1.728  1.00  2.06           H  
ATOM    676  N   PHE A  46       1.692   0.376   6.217  1.00  1.81           N  
ATOM    677  CA  PHE A  46       0.427  -0.110   6.681  1.00  1.81           C  
ATOM    678  C   PHE A  46      -0.259   0.875   7.588  1.00  1.81           C  
ATOM    679  O   PHE A  46      -1.468   1.031   7.475  1.00  1.81           O  
ATOM    680  CB  PHE A  46       0.574  -1.489   7.302  1.00  1.81           C  
ATOM    681  CG  PHE A  46       0.686  -2.514   6.213  1.00  1.81           C  
ATOM    682  CD1 PHE A  46       1.800  -3.309   6.046  1.00  1.81           C  
ATOM    683  CD2 PHE A  46      -0.349  -2.638   5.306  1.00  1.81           C  
ATOM    684  CE1 PHE A  46       1.854  -4.213   5.003  1.00  1.81           C  
ATOM    685  CE2 PHE A  46      -0.285  -3.527   4.272  1.00  1.81           C  
ATOM    686  CZ  PHE A  46       0.807  -4.315   4.125  1.00  1.81           C  
ATOM    687  H   PHE A  46       2.540  -0.062   6.539  1.00  1.81           H  
ATOM    688  HA  PHE A  46      -0.209  -0.243   5.811  1.00  1.81           H  
ATOM    689 1HB  PHE A  46       1.472  -1.528   7.921  1.00  1.81           H  
ATOM    690 2HB  PHE A  46      -0.288  -1.722   7.927  1.00  1.81           H  
ATOM    691  HD1 PHE A  46       2.634  -3.218   6.742  1.00  1.81           H  
ATOM    692  HD2 PHE A  46      -1.230  -2.003   5.418  1.00  1.81           H  
ATOM    693  HE1 PHE A  46       2.728  -4.845   4.866  1.00  1.81           H  
ATOM    694  HE2 PHE A  46      -1.113  -3.601   3.567  1.00  1.81           H  
ATOM    695  HZ  PHE A  46       0.853  -5.023   3.304  1.00  1.81           H  
ATOM    696  N   ALA A  47       0.464   1.594   8.451  1.00  1.61           N  
ATOM    697  CA  ALA A  47      -0.232   2.580   9.260  1.00  1.61           C  
ATOM    698  C   ALA A  47      -0.885   3.616   8.358  1.00  1.61           C  
ATOM    699  O   ALA A  47      -2.053   3.957   8.542  1.00  1.61           O  
ATOM    700  CB  ALA A  47       0.723   3.280  10.211  1.00  1.61           C  
ATOM    701  H   ALA A  47       1.465   1.459   8.583  1.00  1.61           H  
ATOM    702  HA  ALA A  47      -1.008   2.072   9.831  1.00  1.61           H  
ATOM    703 1HB  ALA A  47       0.176   4.006  10.807  1.00  1.61           H  
ATOM    704 2HB  ALA A  47       1.189   2.555  10.869  1.00  1.61           H  
ATOM    705 3HB  ALA A  47       1.495   3.788   9.635  1.00  1.61           H  
ATOM    706  N   VAL A  48      -0.184   4.048   7.311  1.00  1.44           N  
ATOM    707  CA  VAL A  48      -0.762   5.055   6.439  1.00  1.44           C  
ATOM    708  C   VAL A  48      -1.963   4.469   5.702  1.00  1.44           C  
ATOM    709  O   VAL A  48      -3.014   5.107   5.641  1.00  1.44           O  
ATOM    710  CB  VAL A  48       0.260   5.596   5.434  1.00  1.44           C  
ATOM    711  CG1 VAL A  48      -0.443   6.530   4.473  1.00  1.44           C  
ATOM    712  CG2 VAL A  48       1.381   6.329   6.149  1.00  1.44           C  
ATOM    713  H   VAL A  48       0.771   3.722   7.158  1.00  1.44           H  
ATOM    714  HA  VAL A  48      -1.103   5.887   7.055  1.00  1.44           H  
ATOM    715  HB  VAL A  48       0.664   4.761   4.876  1.00  1.44           H  
ATOM    716 1HG1 VAL A  48       0.266   6.899   3.735  1.00  1.44           H  
ATOM    717 2HG1 VAL A  48      -1.238   6.002   3.984  1.00  1.44           H  
ATOM    718 3HG1 VAL A  48      -0.863   7.370   5.024  1.00  1.44           H  
ATOM    719 1HG2 VAL A  48       2.096   6.695   5.415  1.00  1.44           H  
ATOM    720 2HG2 VAL A  48       0.967   7.167   6.705  1.00  1.44           H  
ATOM    721 3HG2 VAL A  48       1.878   5.662   6.833  1.00  1.44           H  
ATOM    722  N   LEU A  49      -1.840   3.240   5.177  1.00  1.30           N  
ATOM    723  CA  LEU A  49      -2.960   2.617   4.475  1.00  1.30           C  
ATOM    724  C   LEU A  49      -4.162   2.436   5.386  1.00  1.30           C  
ATOM    725  O   LEU A  49      -5.295   2.675   4.965  1.00  1.30           O  
ATOM    726  CB  LEU A  49      -2.559   1.234   3.938  1.00  1.30           C  
ATOM    727  CG  LEU A  49      -1.596   1.204   2.769  1.00  1.30           C  
ATOM    728  CD1 LEU A  49      -1.110  -0.212   2.543  1.00  1.30           C  
ATOM    729  CD2 LEU A  49      -2.321   1.694   1.538  1.00  1.30           C  
ATOM    730  H   LEU A  49      -0.951   2.743   5.246  1.00  1.30           H  
ATOM    731  HA  LEU A  49      -3.245   3.255   3.644  1.00  1.30           H  
ATOM    732 1HB  LEU A  49      -2.099   0.683   4.751  1.00  1.30           H  
ATOM    733 2HB  LEU A  49      -3.462   0.704   3.641  1.00  1.30           H  
ATOM    734  HG  LEU A  49      -0.744   1.837   2.979  1.00  1.30           H  
ATOM    735 1HD1 LEU A  49      -0.425  -0.235   1.706  1.00  1.30           H  
ATOM    736 2HD1 LEU A  49      -0.601  -0.549   3.429  1.00  1.30           H  
ATOM    737 3HD1 LEU A  49      -1.956  -0.865   2.338  1.00  1.30           H  
ATOM    738 1HD2 LEU A  49      -1.643   1.680   0.686  1.00  1.30           H  
ATOM    739 2HD2 LEU A  49      -3.171   1.043   1.337  1.00  1.30           H  
ATOM    740 3HD2 LEU A  49      -2.679   2.703   1.709  1.00  1.30           H  
ATOM    741  N   CYS A  50      -3.919   2.055   6.644  1.00  1.17           N  
ATOM    742  CA  CYS A  50      -4.985   1.855   7.612  1.00  1.17           C  
ATOM    743  C   CYS A  50      -5.667   3.182   7.899  1.00  1.17           C  
ATOM    744  O   CYS A  50      -6.894   3.252   7.988  1.00  1.17           O  
ATOM    745  CB  CYS A  50      -4.428   1.287   8.916  1.00  1.17           C  
ATOM    746  SG  CYS A  50      -3.816  -0.392   8.784  1.00  1.17           S  
ATOM    747  H   CYS A  50      -2.963   1.872   6.934  1.00  1.17           H  
ATOM    748  HA  CYS A  50      -5.710   1.159   7.197  1.00  1.17           H  
ATOM    749 1HB  CYS A  50      -3.611   1.917   9.266  1.00  1.17           H  
ATOM    750 2HB  CYS A  50      -5.204   1.303   9.679  1.00  1.17           H  
ATOM    751  HG  CYS A  50      -2.721  -0.040   8.069  1.00  1.17           H  
ATOM    752  N   GLY A  51      -4.867   4.245   8.002  1.00  1.07           N  
ATOM    753  CA  GLY A  51      -5.355   5.595   8.237  1.00  1.07           C  
ATOM    754  C   GLY A  51      -6.272   6.021   7.095  1.00  1.07           C  
ATOM    755  O   GLY A  51      -7.392   6.495   7.325  1.00  1.07           O  
ATOM    756  H   GLY A  51      -3.858   4.112   7.938  1.00  1.07           H  
ATOM    757 1HA  GLY A  51      -5.890   5.634   9.186  1.00  1.07           H  
ATOM    758 2HA  GLY A  51      -4.506   6.275   8.307  1.00  1.07           H  
ATOM    759  N   ILE A  52      -5.790   5.827   5.860  1.00  0.98           N  
ATOM    760  CA  ILE A  52      -6.533   6.181   4.659  1.00  0.98           C  
ATOM    761  C   ILE A  52      -7.822   5.386   4.565  1.00  0.98           C  
ATOM    762  O   ILE A  52      -8.886   5.960   4.334  1.00  0.98           O  
ATOM    763  CB  ILE A  52      -5.700   5.878   3.393  1.00  0.98           C  
ATOM    764  CG1 ILE A  52      -4.498   6.811   3.278  1.00  0.98           C  
ATOM    765  CG2 ILE A  52      -6.581   5.983   2.163  1.00  0.98           C  
ATOM    766  CD1 ILE A  52      -3.502   6.340   2.237  1.00  0.98           C  
ATOM    767  H   ILE A  52      -4.853   5.438   5.762  1.00  0.98           H  
ATOM    768  HA  ILE A  52      -6.775   7.239   4.692  1.00  0.98           H  
ATOM    769  HB  ILE A  52      -5.310   4.865   3.463  1.00  0.98           H  
ATOM    770 1HG1 ILE A  52      -4.844   7.805   3.005  1.00  0.98           H  
ATOM    771 2HG1 ILE A  52      -3.998   6.876   4.241  1.00  0.98           H  
ATOM    772 1HG2 ILE A  52      -6.000   5.741   1.277  1.00  0.98           H  
ATOM    773 2HG2 ILE A  52      -7.400   5.283   2.257  1.00  0.98           H  
ATOM    774 3HG2 ILE A  52      -6.976   6.995   2.076  1.00  0.98           H  
ATOM    775 1HD1 ILE A  52      -2.666   7.037   2.188  1.00  0.98           H  
ATOM    776 2HD1 ILE A  52      -3.140   5.356   2.516  1.00  0.98           H  
ATOM    777 3HD1 ILE A  52      -3.985   6.284   1.273  1.00  0.98           H  
ATOM    778  N   CYS A  53      -7.744   4.076   4.778  1.00  0.91           N  
ATOM    779  CA  CYS A  53      -8.916   3.227   4.706  1.00  0.91           C  
ATOM    780  C   CYS A  53      -9.926   3.596   5.783  1.00  0.91           C  
ATOM    781  O   CYS A  53     -11.131   3.618   5.527  1.00  0.91           O  
ATOM    782  CB  CYS A  53      -8.507   1.774   4.874  1.00  0.91           C  
ATOM    783  SG  CYS A  53      -7.579   1.099   3.514  1.00  0.91           S  
ATOM    784  H   CYS A  53      -6.839   3.650   4.971  1.00  0.91           H  
ATOM    785  HA  CYS A  53      -9.377   3.355   3.728  1.00  0.91           H  
ATOM    786 1HB  CYS A  53      -7.873   1.703   5.748  1.00  0.91           H  
ATOM    787 2HB  CYS A  53      -9.385   1.155   5.037  1.00  0.91           H  
ATOM    788  HG  CYS A  53      -6.453   1.807   3.813  1.00  0.91           H  
ATOM    789  N   LEU A  54      -9.451   3.922   6.991  1.00  0.86           N  
ATOM    790  CA  LEU A  54     -10.364   4.291   8.058  1.00  0.86           C  
ATOM    791  C   LEU A  54     -11.147   5.523   7.636  1.00  0.86           C  
ATOM    792  O   LEU A  54     -12.384   5.545   7.695  1.00  0.86           O  
ATOM    793  CB  LEU A  54      -9.646   4.592   9.376  1.00  0.86           C  
ATOM    794  CG  LEU A  54     -10.592   4.758  10.604  1.00  0.86           C  
ATOM    795  CD1 LEU A  54      -9.792   4.546  11.880  1.00  0.86           C  
ATOM    796  CD2 LEU A  54     -11.266   6.128  10.568  1.00  0.86           C  
ATOM    797  H   LEU A  54      -8.452   3.884   7.187  1.00  0.86           H  
ATOM    798  HA  LEU A  54     -11.040   3.476   8.217  1.00  0.86           H  
ATOM    799 1HB  LEU A  54      -8.953   3.778   9.589  1.00  0.86           H  
ATOM    800 2HB  LEU A  54      -9.067   5.509   9.261  1.00  0.86           H  
ATOM    801  HG  LEU A  54     -11.358   3.987  10.573  1.00  0.86           H  
ATOM    802 1HD1 LEU A  54     -10.453   4.629  12.742  1.00  0.86           H  
ATOM    803 2HD1 LEU A  54      -9.346   3.563  11.860  1.00  0.86           H  
ATOM    804 3HD1 LEU A  54      -9.006   5.295  11.948  1.00  0.86           H  
ATOM    805 1HD2 LEU A  54     -11.931   6.228  11.426  1.00  0.86           H  
ATOM    806 2HD2 LEU A  54     -10.505   6.908  10.602  1.00  0.86           H  
ATOM    807 3HD2 LEU A  54     -11.845   6.227   9.651  1.00  0.86           H  
ATOM    808  N   LEU A  55     -10.408   6.555   7.210  1.00  0.84           N  
ATOM    809  CA  LEU A  55     -11.012   7.807   6.808  1.00  0.84           C  
ATOM    810  C   LEU A  55     -11.966   7.627   5.647  1.00  0.84           C  
ATOM    811  O   LEU A  55     -13.095   8.104   5.710  1.00  0.84           O  
ATOM    812  CB  LEU A  55      -9.946   8.829   6.430  1.00  0.84           C  
ATOM    813  CG  LEU A  55     -10.513  10.138   5.929  1.00  0.84           C  
ATOM    814  CD1 LEU A  55     -11.367  10.773   7.028  1.00  0.84           C  
ATOM    815  CD2 LEU A  55      -9.388  11.056   5.509  1.00  0.84           C  
ATOM    816  H   LEU A  55      -9.391   6.464   7.175  1.00  0.84           H  
ATOM    817  HA  LEU A  55     -11.574   8.198   7.653  1.00  0.84           H  
ATOM    818 1HB  LEU A  55      -9.321   9.026   7.299  1.00  0.84           H  
ATOM    819 2HB  LEU A  55      -9.318   8.401   5.642  1.00  0.84           H  
ATOM    820  HG  LEU A  55     -11.144   9.937   5.082  1.00  0.84           H  
ATOM    821 1HD1 LEU A  55     -11.796  11.706   6.664  1.00  0.84           H  
ATOM    822 2HD1 LEU A  55     -12.168  10.088   7.301  1.00  0.84           H  
ATOM    823 3HD1 LEU A  55     -10.748  10.973   7.900  1.00  0.84           H  
ATOM    824 1HD2 LEU A  55      -9.802  11.994   5.138  1.00  0.84           H  
ATOM    825 2HD2 LEU A  55      -8.744  11.256   6.366  1.00  0.84           H  
ATOM    826 3HD2 LEU A  55      -8.807  10.576   4.721  1.00  0.84           H  
ATOM    827  N   LEU A  56     -11.543   6.926   4.597  1.00  0.84           N  
ATOM    828  CA  LEU A  56     -12.409   6.725   3.445  1.00  0.84           C  
ATOM    829  C   LEU A  56     -13.652   5.942   3.836  1.00  0.84           C  
ATOM    830  O   LEU A  56     -14.749   6.207   3.328  1.00  0.84           O  
ATOM    831  CB  LEU A  56     -11.673   5.974   2.349  1.00  0.84           C  
ATOM    832  CG  LEU A  56     -10.566   6.703   1.647  1.00  0.84           C  
ATOM    833  CD1 LEU A  56      -9.888   5.720   0.711  1.00  0.84           C  
ATOM    834  CD2 LEU A  56     -11.128   7.896   0.915  1.00  0.84           C  
ATOM    835  H   LEU A  56     -10.602   6.537   4.587  1.00  0.84           H  
ATOM    836  HA  LEU A  56     -12.710   7.697   3.067  1.00  0.84           H  
ATOM    837 1HB  LEU A  56     -11.201   5.116   2.816  1.00  0.84           H  
ATOM    838 2HB  LEU A  56     -12.387   5.633   1.605  1.00  0.84           H  
ATOM    839  HG  LEU A  56      -9.833   7.048   2.369  1.00  0.84           H  
ATOM    840 1HD1 LEU A  56      -9.067   6.214   0.194  1.00  0.84           H  
ATOM    841 2HD1 LEU A  56      -9.505   4.880   1.290  1.00  0.84           H  
ATOM    842 3HD1 LEU A  56     -10.610   5.356  -0.017  1.00  0.84           H  
ATOM    843 1HD2 LEU A  56     -10.322   8.421   0.404  1.00  0.84           H  
ATOM    844 2HD2 LEU A  56     -11.865   7.563   0.185  1.00  0.84           H  
ATOM    845 3HD2 LEU A  56     -11.600   8.564   1.628  1.00  0.84           H  
ATOM    846  N   GLY A  57     -13.483   4.992   4.757  1.00  0.87           N  
ATOM    847  CA  GLY A  57     -14.575   4.186   5.259  1.00  0.87           C  
ATOM    848  C   GLY A  57     -15.635   5.111   5.823  1.00  0.87           C  
ATOM    849  O   GLY A  57     -16.808   5.032   5.459  1.00  0.87           O  
ATOM    850  H   GLY A  57     -12.555   4.794   5.124  1.00  0.87           H  
ATOM    851 1HA  GLY A  57     -14.981   3.582   4.460  1.00  0.87           H  
ATOM    852 2HA  GLY A  57     -14.207   3.511   6.033  1.00  0.87           H  
ATOM    853  N   TRP A  58     -15.208   6.004   6.710  1.00  0.94           N  
ATOM    854  CA  TRP A  58     -16.075   6.991   7.335  1.00  0.94           C  
ATOM    855  C   TRP A  58     -16.682   7.986   6.322  1.00  0.94           C  
ATOM    856  O   TRP A  58     -17.894   8.243   6.350  1.00  0.94           O  
ATOM    857  CB  TRP A  58     -15.279   7.703   8.438  1.00  0.94           C  
ATOM    858  CG  TRP A  58     -16.012   8.765   9.197  1.00  0.94           C  
ATOM    859  CD1 TRP A  58     -16.864   8.573  10.244  1.00  0.94           C  
ATOM    860  CD2 TRP A  58     -15.900  10.195   9.030  1.00  0.94           C  
ATOM    861  NE1 TRP A  58     -17.308   9.781  10.720  1.00  0.94           N  
ATOM    862  CE2 TRP A  58     -16.723  10.784   9.993  1.00  0.94           C  
ATOM    863  CE3 TRP A  58     -15.173  11.005   8.170  1.00  0.94           C  
ATOM    864  CZ2 TRP A  58     -16.840  12.154  10.113  1.00  0.94           C  
ATOM    865  CZ3 TRP A  58     -15.287  12.382   8.293  1.00  0.94           C  
ATOM    866  CH2 TRP A  58     -16.099  12.941   9.236  1.00  0.94           C  
ATOM    867  H   TRP A  58     -14.218   5.987   6.965  1.00  0.94           H  
ATOM    868  HA  TRP A  58     -16.897   6.458   7.811  1.00  0.94           H  
ATOM    869 1HB  TRP A  58     -14.916   6.960   9.149  1.00  0.94           H  
ATOM    870 2HB  TRP A  58     -14.395   8.163   7.990  1.00  0.94           H  
ATOM    871  HD1 TRP A  58     -17.150   7.603  10.645  1.00  0.94           H  
ATOM    872  HE1 TRP A  58     -17.947   9.908  11.492  1.00  0.94           H  
ATOM    873  HE3 TRP A  58     -14.524  10.561   7.419  1.00  0.94           H  
ATOM    874  HZ2 TRP A  58     -17.477  12.616  10.864  1.00  0.94           H  
ATOM    875  HZ3 TRP A  58     -14.711  13.010   7.618  1.00  0.94           H  
ATOM    876  HH2 TRP A  58     -16.165  14.026   9.303  1.00  0.94           H  
ATOM    877  N   LEU A  59     -15.847   8.533   5.425  1.00  1.04           N  
ATOM    878  CA  LEU A  59     -16.292   9.544   4.467  1.00  1.04           C  
ATOM    879  C   LEU A  59     -17.363   9.044   3.516  1.00  1.04           C  
ATOM    880  O   LEU A  59     -18.311   9.773   3.210  1.00  1.04           O  
ATOM    881  CB  LEU A  59     -15.126  10.047   3.618  1.00  1.04           C  
ATOM    882  CG  LEU A  59     -14.090  10.893   4.326  1.00  1.04           C  
ATOM    883  CD1 LEU A  59     -12.948  11.154   3.374  1.00  1.04           C  
ATOM    884  CD2 LEU A  59     -14.713  12.179   4.797  1.00  1.04           C  
ATOM    885  H   LEU A  59     -14.868   8.262   5.435  1.00  1.04           H  
ATOM    886  HA  LEU A  59     -16.678  10.381   5.032  1.00  1.04           H  
ATOM    887 1HB  LEU A  59     -14.612   9.180   3.214  1.00  1.04           H  
ATOM    888 2HB  LEU A  59     -15.521  10.613   2.794  1.00  1.04           H  
ATOM    889  HG  LEU A  59     -13.713  10.360   5.178  1.00  1.04           H  
ATOM    890 1HD1 LEU A  59     -12.189  11.753   3.869  1.00  1.04           H  
ATOM    891 2HD1 LEU A  59     -12.519  10.209   3.065  1.00  1.04           H  
ATOM    892 3HD1 LEU A  59     -13.316  11.689   2.503  1.00  1.04           H  
ATOM    893 1HD2 LEU A  59     -13.961  12.774   5.312  1.00  1.04           H  
ATOM    894 2HD2 LEU A  59     -15.084  12.732   3.966  1.00  1.04           H  
ATOM    895 3HD2 LEU A  59     -15.532  11.959   5.468  1.00  1.04           H  
ATOM    896  N   GLY A  60     -17.234   7.795   3.077  1.00  1.17           N  
ATOM    897  CA  GLY A  60     -18.185   7.179   2.168  1.00  1.17           C  
ATOM    898  C   GLY A  60     -19.627   7.618   2.463  1.00  1.17           C  
ATOM    899  O   GLY A  60     -20.210   8.378   1.672  1.00  1.17           O  
ATOM    900  H   GLY A  60     -16.418   7.251   3.364  1.00  1.17           H  
ATOM    901 1HA  GLY A  60     -17.924   7.459   1.150  1.00  1.17           H  
ATOM    902 2HA  GLY A  60     -18.083   6.097   2.223  1.00  1.17           H  
ATOM    903  N   PRO A  61     -20.270   7.030   3.489  1.00  1.30           N  
ATOM    904  CA  PRO A  61     -21.582   7.383   3.984  1.00  1.30           C  
ATOM    905  C   PRO A  61     -21.661   8.768   4.641  1.00  1.30           C  
ATOM    906  O   PRO A  61     -22.728   9.375   4.617  1.00  1.30           O  
ATOM    907  CB  PRO A  61     -21.862   6.262   4.992  1.00  1.30           C  
ATOM    908  CG  PRO A  61     -20.504   5.760   5.401  1.00  1.30           C  
ATOM    909  CD  PRO A  61     -19.658   5.892   4.175  1.00  1.30           C  
ATOM    910  HA  PRO A  61     -22.297   7.327   3.152  1.00  1.30           H  
ATOM    911 1HB  PRO A  61     -22.447   6.652   5.837  1.00  1.30           H  
ATOM    912 2HB  PRO A  61     -22.477   5.479   4.511  1.00  1.30           H  
ATOM    913 1HG  PRO A  61     -20.107   6.363   6.235  1.00  1.30           H  
ATOM    914 2HG  PRO A  61     -20.567   4.726   5.758  1.00  1.30           H  
ATOM    915 1HD  PRO A  61     -18.656   6.119   4.491  1.00  1.30           H  
ATOM    916 2HD  PRO A  61     -19.720   4.982   3.557  1.00  1.30           H  
ATOM    917  N   LYS A  62     -20.546   9.351   5.121  1.00  1.40           N  
ATOM    918  CA  LYS A  62     -20.642  10.685   5.739  1.00  1.40           C  
ATOM    919  C   LYS A  62     -21.127  11.713   4.728  1.00  1.40           C  
ATOM    920  O   LYS A  62     -21.923  12.595   5.050  1.00  1.40           O  
ATOM    921  CB  LYS A  62     -19.305  11.151   6.309  1.00  1.40           C  
ATOM    922  CG  LYS A  62     -19.338  12.491   7.022  1.00  1.40           C  
ATOM    923  CD  LYS A  62     -20.145  12.424   8.316  1.00  1.40           C  
ATOM    924  CE  LYS A  62     -20.109  13.758   9.064  1.00  1.40           C  
ATOM    925  NZ  LYS A  62     -20.925  13.721  10.315  1.00  1.40           N  
ATOM    926  H   LYS A  62     -19.641   8.878   5.150  1.00  1.40           H  
ATOM    927  HA  LYS A  62     -21.369  10.640   6.549  1.00  1.40           H  
ATOM    928 1HB  LYS A  62     -18.904  10.408   6.995  1.00  1.40           H  
ATOM    929 2HB  LYS A  62     -18.614  11.261   5.495  1.00  1.40           H  
ATOM    930 1HG  LYS A  62     -18.320  12.793   7.250  1.00  1.40           H  
ATOM    931 2HG  LYS A  62     -19.779  13.234   6.360  1.00  1.40           H  
ATOM    932 1HD  LYS A  62     -21.180  12.169   8.085  1.00  1.40           H  
ATOM    933 2HD  LYS A  62     -19.730  11.643   8.956  1.00  1.40           H  
ATOM    934 1HE  LYS A  62     -19.081  13.995   9.320  1.00  1.40           H  
ATOM    935 2HE  LYS A  62     -20.498  14.540   8.413  1.00  1.40           H  
ATOM    936 1HZ  LYS A  62     -20.876  14.619  10.776  1.00  1.40           H  
ATOM    937 2HZ  LYS A  62     -21.887  13.514  10.083  1.00  1.40           H  
ATOM    938 3HZ  LYS A  62     -20.566  13.007  10.931  1.00  1.40           H  
ATOM    939  N   TYR A  63     -20.679  11.571   3.484  1.00  1.44           N  
ATOM    940  CA  TYR A  63     -21.101  12.485   2.433  1.00  1.44           C  
ATOM    941  C   TYR A  63     -22.422  12.067   1.794  1.00  1.44           C  
ATOM    942  O   TYR A  63     -22.896  12.729   0.869  1.00  1.44           O  
ATOM    943  CB  TYR A  63     -20.095  12.560   1.287  1.00  1.44           C  
ATOM    944  CG  TYR A  63     -18.783  13.226   1.534  1.00  1.44           C  
ATOM    945  CD1 TYR A  63     -17.612  12.497   1.467  1.00  1.44           C  
ATOM    946  CD2 TYR A  63     -18.745  14.581   1.806  1.00  1.44           C  
ATOM    947  CE1 TYR A  63     -16.406  13.129   1.652  1.00  1.44           C  
ATOM    948  CE2 TYR A  63     -17.536  15.210   2.006  1.00  1.44           C  
ATOM    949  CZ  TYR A  63     -16.368  14.489   1.927  1.00  1.44           C  
ATOM    950  OH  TYR A  63     -15.159  15.120   2.115  1.00  1.44           O  
ATOM    951  H   TYR A  63     -19.996  10.834   3.288  1.00  1.44           H  
ATOM    952  HA  TYR A  63     -21.233  13.475   2.867  1.00  1.44           H  
ATOM    953 1HB  TYR A  63     -19.883  11.535   0.970  1.00  1.44           H  
ATOM    954 2HB  TYR A  63     -20.565  13.065   0.449  1.00  1.44           H  
ATOM    955  HD1 TYR A  63     -17.644  11.427   1.248  1.00  1.44           H  
ATOM    956  HD2 TYR A  63     -19.672  15.153   1.859  1.00  1.44           H  
ATOM    957  HE1 TYR A  63     -15.481  12.564   1.583  1.00  1.44           H  
ATOM    958  HE2 TYR A  63     -17.505  16.279   2.219  1.00  1.44           H  
ATOM    959  HH  TYR A  63     -15.302  16.066   2.197  1.00  1.44           H  
ATOM    960  N   GLY A  64     -22.985  10.935   2.220  1.00  1.41           N  
ATOM    961  CA  GLY A  64     -24.200  10.421   1.616  1.00  1.41           C  
ATOM    962  C   GLY A  64     -23.930   9.843   0.229  1.00  1.41           C  
ATOM    963  O   GLY A  64     -24.823   9.835  -0.618  1.00  1.41           O  
ATOM    964  H   GLY A  64     -22.606  10.436   3.017  1.00  1.41           H  
ATOM    965 1HA  GLY A  64     -24.614   9.645   2.262  1.00  1.41           H  
ATOM    966 2HA  GLY A  64     -24.941  11.217   1.549  1.00  1.41           H  
ATOM    967  N   ILE A  65     -22.690   9.410  -0.024  1.00  1.32           N  
ATOM    968  CA  ILE A  65     -22.327   8.902  -1.339  1.00  1.32           C  
ATOM    969  C   ILE A  65     -22.275   7.388  -1.371  1.00  1.32           C  
ATOM    970  O   ILE A  65     -22.858   6.754  -2.253  1.00  1.32           O  
ATOM    971  CB  ILE A  65     -20.970   9.469  -1.788  1.00  1.32           C  
ATOM    972  CG1 ILE A  65     -21.065  10.987  -1.926  1.00  1.32           C  
ATOM    973  CG2 ILE A  65     -20.556   8.846  -3.110  1.00  1.32           C  
ATOM    974  CD1 ILE A  65     -19.726  11.659  -2.135  1.00  1.32           C  
ATOM    975  H   ILE A  65     -21.986   9.395   0.713  1.00  1.32           H  
ATOM    976  HA  ILE A  65     -23.081   9.227  -2.055  1.00  1.32           H  
ATOM    977  HB  ILE A  65     -20.218   9.249  -1.025  1.00  1.32           H  
ATOM    978 1HG1 ILE A  65     -21.709  11.225  -2.769  1.00  1.32           H  
ATOM    979 2HG1 ILE A  65     -21.521  11.387  -1.029  1.00  1.32           H  
ATOM    980 1HG2 ILE A  65     -19.592   9.244  -3.417  1.00  1.32           H  
ATOM    981 2HG2 ILE A  65     -20.483   7.778  -2.995  1.00  1.32           H  
ATOM    982 3HG2 ILE A  65     -21.303   9.075  -3.868  1.00  1.32           H  
ATOM    983 1HD1 ILE A  65     -19.868  12.736  -2.220  1.00  1.32           H  
ATOM    984 2HD1 ILE A  65     -19.072  11.445  -1.291  1.00  1.32           H  
ATOM    985 3HD1 ILE A  65     -19.269  11.281  -3.047  1.00  1.32           H  
ATOM    986  N   MET A  66     -21.552   6.810  -0.424  1.00  1.20           N  
ATOM    987  CA  MET A  66     -21.393   5.367  -0.389  1.00  1.20           C  
ATOM    988  C   MET A  66     -22.259   4.749   0.691  1.00  1.20           C  
ATOM    989  O   MET A  66     -22.648   5.413   1.649  1.00  1.20           O  
ATOM    990  CB  MET A  66     -19.946   4.991  -0.178  1.00  1.20           C  
ATOM    991  CG  MET A  66     -18.992   5.621  -1.171  1.00  1.20           C  
ATOM    992  SD  MET A  66     -19.311   5.090  -2.859  1.00  1.20           S  
ATOM    993  CE  MET A  66     -18.776   3.400  -2.831  1.00  1.20           C  
ATOM    994  H   MET A  66     -21.100   7.388   0.281  1.00  1.20           H  
ATOM    995  HA  MET A  66     -21.719   4.955  -1.343  1.00  1.20           H  
ATOM    996 1HB  MET A  66     -19.658   5.220   0.821  1.00  1.20           H  
ATOM    997 2HB  MET A  66     -19.854   3.917  -0.291  1.00  1.20           H  
ATOM    998 1HG  MET A  66     -19.088   6.705  -1.122  1.00  1.20           H  
ATOM    999 2HG  MET A  66     -17.970   5.364  -0.917  1.00  1.20           H  
ATOM   1000 1HE  MET A  66     -18.923   2.953  -3.813  1.00  1.20           H  
ATOM   1001 2HE  MET A  66     -17.723   3.364  -2.574  1.00  1.20           H  
ATOM   1002 3HE  MET A  66     -19.354   2.848  -2.090  1.00  1.20           H  
ATOM   1003  N   SER A  67     -22.554   3.467   0.537  1.00  1.07           N  
ATOM   1004  CA  SER A  67     -23.320   2.747   1.539  1.00  1.07           C  
ATOM   1005  C   SER A  67     -22.523   2.517   2.806  1.00  1.07           C  
ATOM   1006  O   SER A  67     -21.285   2.520   2.784  1.00  1.07           O  
ATOM   1007  CB  SER A  67     -23.750   1.401   0.985  1.00  1.07           C  
ATOM   1008  OG  SER A  67     -22.630   0.544   0.767  1.00  1.07           O  
ATOM   1009  H   SER A  67     -22.234   2.982  -0.289  1.00  1.07           H  
ATOM   1010  HA  SER A  67     -24.205   3.336   1.789  1.00  1.07           H  
ATOM   1011 1HB  SER A  67     -24.446   0.924   1.674  1.00  1.07           H  
ATOM   1012 2HB  SER A  67     -24.278   1.554   0.045  1.00  1.07           H  
ATOM   1013  HG  SER A  67     -22.961  -0.181   0.212  1.00  1.07           H  
ATOM   1014  N   GLU A  68     -23.236   2.217   3.890  1.00  0.95           N  
ATOM   1015  CA  GLU A  68     -22.586   1.882   5.145  1.00  0.95           C  
ATOM   1016  C   GLU A  68     -21.742   0.631   4.990  1.00  0.95           C  
ATOM   1017  O   GLU A  68     -20.674   0.533   5.587  1.00  0.95           O  
ATOM   1018  CB  GLU A  68     -23.617   1.683   6.254  1.00  0.95           C  
ATOM   1019  CG  GLU A  68     -24.313   2.965   6.687  1.00  0.95           C  
ATOM   1020  CD  GLU A  68     -25.361   2.742   7.751  1.00  0.95           C  
ATOM   1021  OE1 GLU A  68     -25.649   1.607   8.051  1.00  0.95           O  
ATOM   1022  OE2 GLU A  68     -25.871   3.711   8.264  1.00  0.95           O  
ATOM   1023  H   GLU A  68     -24.244   2.240   3.842  1.00  0.95           H  
ATOM   1024  HA  GLU A  68     -21.929   2.705   5.424  1.00  0.95           H  
ATOM   1025 1HB  GLU A  68     -24.379   0.978   5.921  1.00  0.95           H  
ATOM   1026 2HB  GLU A  68     -23.131   1.252   7.128  1.00  0.95           H  
ATOM   1027 1HG  GLU A  68     -23.562   3.656   7.071  1.00  0.95           H  
ATOM   1028 2HG  GLU A  68     -24.774   3.426   5.815  1.00  0.95           H  
ATOM   1029  N   GLN A  69     -22.217  -0.322   4.179  1.00  0.86           N  
ATOM   1030  CA  GLN A  69     -21.489  -1.568   3.975  1.00  0.86           C  
ATOM   1031  C   GLN A  69     -20.149  -1.299   3.301  1.00  0.86           C  
ATOM   1032  O   GLN A  69     -19.139  -1.888   3.688  1.00  0.86           O  
ATOM   1033  CB  GLN A  69     -22.317  -2.550   3.150  1.00  0.86           C  
ATOM   1034  CG  GLN A  69     -23.534  -3.100   3.889  1.00  0.86           C  
ATOM   1035  CD  GLN A  69     -24.383  -4.031   3.030  1.00  0.86           C  
ATOM   1036  OE1 GLN A  69     -24.379  -3.948   1.798  1.00  0.86           O  
ATOM   1037  NE2 GLN A  69     -25.119  -4.925   3.683  1.00  0.86           N  
ATOM   1038  H   GLN A  69     -23.096  -0.171   3.710  1.00  0.86           H  
ATOM   1039  HA  GLN A  69     -21.293  -2.017   4.947  1.00  0.86           H  
ATOM   1040 1HB  GLN A  69     -22.663  -2.057   2.242  1.00  0.86           H  
ATOM   1041 2HB  GLN A  69     -21.693  -3.391   2.849  1.00  0.86           H  
ATOM   1042 1HG  GLN A  69     -23.193  -3.656   4.761  1.00  0.86           H  
ATOM   1043 2HG  GLN A  69     -24.158  -2.262   4.202  1.00  0.86           H  
ATOM   1044 1HE2 GLN A  69     -25.698  -5.564   3.175  1.00  0.86           H  
ATOM   1045 2HE2 GLN A  69     -25.095  -4.959   4.682  1.00  0.86           H  
ATOM   1046  N   PHE A  70     -20.122  -0.372   2.332  1.00  0.79           N  
ATOM   1047  CA  PHE A  70     -18.853   0.016   1.710  1.00  0.79           C  
ATOM   1048  C   PHE A  70     -17.922   0.543   2.776  1.00  0.79           C  
ATOM   1049  O   PHE A  70     -16.748   0.152   2.854  1.00  0.79           O  
ATOM   1050  CB  PHE A  70     -19.030   1.088   0.651  1.00  0.79           C  
ATOM   1051  CG  PHE A  70     -17.734   1.631   0.130  1.00  0.79           C  
ATOM   1052  CD1 PHE A  70     -17.000   0.954  -0.825  1.00  0.79           C  
ATOM   1053  CD2 PHE A  70     -17.245   2.840   0.615  1.00  0.79           C  
ATOM   1054  CE1 PHE A  70     -15.812   1.477  -1.296  1.00  0.79           C  
ATOM   1055  CE2 PHE A  70     -16.069   3.362   0.150  1.00  0.79           C  
ATOM   1056  CZ  PHE A  70     -15.351   2.680  -0.813  1.00  0.79           C  
ATOM   1057  H   PHE A  70     -20.989   0.069   2.016  1.00  0.79           H  
ATOM   1058  HA  PHE A  70     -18.401  -0.864   1.252  1.00  0.79           H  
ATOM   1059 1HB  PHE A  70     -19.596   0.686  -0.185  1.00  0.79           H  
ATOM   1060 2HB  PHE A  70     -19.603   1.912   1.061  1.00  0.79           H  
ATOM   1061  HD1 PHE A  70     -17.371   0.003  -1.209  1.00  0.79           H  
ATOM   1062  HD2 PHE A  70     -17.813   3.375   1.375  1.00  0.79           H  
ATOM   1063  HE1 PHE A  70     -15.241   0.939  -2.051  1.00  0.79           H  
ATOM   1064  HE2 PHE A  70     -15.702   4.314   0.542  1.00  0.79           H  
ATOM   1065  HZ  PHE A  70     -14.414   3.091  -1.188  1.00  0.79           H  
ATOM   1066  N   GLY A  71     -18.462   1.462   3.581  1.00  0.74           N  
ATOM   1067  CA  GLY A  71     -17.726   2.076   4.660  1.00  0.74           C  
ATOM   1068  C   GLY A  71     -17.104   0.994   5.530  1.00  0.74           C  
ATOM   1069  O   GLY A  71     -15.889   0.989   5.761  1.00  0.74           O  
ATOM   1070  H   GLY A  71     -19.435   1.735   3.434  1.00  0.74           H  
ATOM   1071 1HA  GLY A  71     -16.966   2.721   4.243  1.00  0.74           H  
ATOM   1072 2HA  GLY A  71     -18.397   2.697   5.254  1.00  0.74           H  
ATOM   1073  N   PHE A  72     -17.926   0.048   5.982  1.00  0.71           N  
ATOM   1074  CA  PHE A  72     -17.425  -1.020   6.820  1.00  0.71           C  
ATOM   1075  C   PHE A  72     -16.378  -1.840   6.098  1.00  0.71           C  
ATOM   1076  O   PHE A  72     -15.355  -2.153   6.692  1.00  0.71           O  
ATOM   1077  CB  PHE A  72     -18.562  -1.915   7.308  1.00  0.71           C  
ATOM   1078  CG  PHE A  72     -19.312  -1.307   8.443  1.00  0.71           C  
ATOM   1079  CD1 PHE A  72     -20.646  -0.949   8.324  1.00  0.71           C  
ATOM   1080  CD2 PHE A  72     -18.667  -1.082   9.643  1.00  0.71           C  
ATOM   1081  CE1 PHE A  72     -21.318  -0.379   9.386  1.00  0.71           C  
ATOM   1082  CE2 PHE A  72     -19.328  -0.516  10.711  1.00  0.71           C  
ATOM   1083  CZ  PHE A  72     -20.657  -0.162  10.584  1.00  0.71           C  
ATOM   1084  H   PHE A  72     -18.916   0.096   5.750  1.00  0.71           H  
ATOM   1085  HA  PHE A  72     -16.961  -0.575   7.692  1.00  0.71           H  
ATOM   1086 1HB  PHE A  72     -19.259  -2.095   6.489  1.00  0.71           H  
ATOM   1087 2HB  PHE A  72     -18.166  -2.876   7.628  1.00  0.71           H  
ATOM   1088  HD1 PHE A  72     -21.164  -1.120   7.381  1.00  0.71           H  
ATOM   1089  HD2 PHE A  72     -17.621  -1.362   9.735  1.00  0.71           H  
ATOM   1090  HE1 PHE A  72     -22.369  -0.100   9.279  1.00  0.71           H  
ATOM   1091  HE2 PHE A  72     -18.806  -0.348  11.655  1.00  0.71           H  
ATOM   1092  HZ  PHE A  72     -21.183   0.286  11.427  1.00  0.71           H  
ATOM   1093  N   GLY A  73     -16.561  -2.109   4.809  1.00  0.70           N  
ATOM   1094  CA  GLY A  73     -15.581  -2.871   4.048  1.00  0.70           C  
ATOM   1095  C   GLY A  73     -14.194  -2.266   4.239  1.00  0.70           C  
ATOM   1096  O   GLY A  73     -13.231  -2.971   4.571  1.00  0.70           O  
ATOM   1097  H   GLY A  73     -17.420  -1.816   4.349  1.00  0.70           H  
ATOM   1098 1HA  GLY A  73     -15.587  -3.910   4.375  1.00  0.70           H  
ATOM   1099 2HA  GLY A  73     -15.854  -2.849   2.993  1.00  0.70           H  
ATOM   1100  N   LEU A  74     -14.085  -0.958   4.024  1.00  0.70           N  
ATOM   1101  CA  LEU A  74     -12.800  -0.301   4.212  1.00  0.70           C  
ATOM   1102  C   LEU A  74     -12.318  -0.355   5.660  1.00  0.70           C  
ATOM   1103  O   LEU A  74     -11.124  -0.555   5.910  1.00  0.70           O  
ATOM   1104  CB  LEU A  74     -12.867   1.139   3.736  1.00  0.70           C  
ATOM   1105  CG  LEU A  74     -12.947   1.330   2.245  1.00  0.70           C  
ATOM   1106  CD1 LEU A  74     -13.140   2.765   1.966  1.00  0.70           C  
ATOM   1107  CD2 LEU A  74     -11.650   0.842   1.624  1.00  0.70           C  
ATOM   1108  H   LEU A  74     -14.919  -0.433   3.742  1.00  0.70           H  
ATOM   1109  HA  LEU A  74     -12.068  -0.819   3.598  1.00  0.70           H  
ATOM   1110 1HB  LEU A  74     -13.751   1.587   4.172  1.00  0.70           H  
ATOM   1111 2HB  LEU A  74     -11.993   1.673   4.101  1.00  0.70           H  
ATOM   1112  HG  LEU A  74     -13.796   0.776   1.833  1.00  0.70           H  
ATOM   1113 1HD1 LEU A  74     -13.171   2.932   0.904  1.00  0.70           H  
ATOM   1114 2HD1 LEU A  74     -14.061   3.110   2.416  1.00  0.70           H  
ATOM   1115 3HD1 LEU A  74     -12.310   3.281   2.388  1.00  0.70           H  
ATOM   1116 1HD2 LEU A  74     -11.685   0.986   0.544  1.00  0.70           H  
ATOM   1117 2HD2 LEU A  74     -10.811   1.408   2.041  1.00  0.70           H  
ATOM   1118 3HD2 LEU A  74     -11.518  -0.217   1.846  1.00  0.70           H  
ATOM   1119  N   LEU A  75     -13.237  -0.232   6.619  1.00  0.71           N  
ATOM   1120  CA  LEU A  75     -12.849  -0.278   8.024  1.00  0.71           C  
ATOM   1121  C   LEU A  75     -12.316  -1.676   8.368  1.00  0.71           C  
ATOM   1122  O   LEU A  75     -11.382  -1.809   9.165  1.00  0.71           O  
ATOM   1123  CB  LEU A  75     -14.033   0.069   8.927  1.00  0.71           C  
ATOM   1124  CG  LEU A  75     -14.562   1.500   8.790  1.00  0.71           C  
ATOM   1125  CD1 LEU A  75     -15.811   1.681   9.636  1.00  0.71           C  
ATOM   1126  CD2 LEU A  75     -13.485   2.427   9.153  1.00  0.71           C  
ATOM   1127  H   LEU A  75     -14.213  -0.068   6.363  1.00  0.71           H  
ATOM   1128  HA  LEU A  75     -12.055   0.447   8.191  1.00  0.71           H  
ATOM   1129 1HB  LEU A  75     -14.839  -0.629   8.743  1.00  0.71           H  
ATOM   1130 2HB  LEU A  75     -13.705  -0.035   9.950  1.00  0.71           H  
ATOM   1131  HG  LEU A  75     -14.833   1.688   7.769  1.00  0.71           H  
ATOM   1132 1HD1 LEU A  75     -16.181   2.700   9.520  1.00  0.71           H  
ATOM   1133 2HD1 LEU A  75     -16.574   0.989   9.315  1.00  0.71           H  
ATOM   1134 3HD1 LEU A  75     -15.575   1.496  10.668  1.00  0.71           H  
ATOM   1135 1HD2 LEU A  75     -13.814   3.465   9.037  1.00  0.71           H  
ATOM   1136 2HD2 LEU A  75     -13.179   2.257  10.152  1.00  0.71           H  
ATOM   1137 3HD2 LEU A  75     -12.677   2.219   8.487  1.00  0.71           H  
ATOM   1138  N   LEU A  76     -12.878  -2.719   7.729  1.00  0.73           N  
ATOM   1139  CA  LEU A  76     -12.425  -4.081   7.969  1.00  0.73           C  
ATOM   1140  C   LEU A  76     -11.030  -4.250   7.396  1.00  0.73           C  
ATOM   1141  O   LEU A  76     -10.178  -4.897   8.006  1.00  0.73           O  
ATOM   1142  CB  LEU A  76     -13.322  -5.138   7.286  1.00  0.73           C  
ATOM   1143  CG  LEU A  76     -14.526  -5.690   8.063  1.00  0.73           C  
ATOM   1144  CD1 LEU A  76     -15.555  -4.633   8.255  1.00  0.73           C  
ATOM   1145  CD2 LEU A  76     -15.109  -6.872   7.338  1.00  0.73           C  
ATOM   1146  H   LEU A  76     -13.651  -2.549   7.093  1.00  0.73           H  
ATOM   1147  HA  LEU A  76     -12.398  -4.263   9.037  1.00  0.73           H  
ATOM   1148 1HB  LEU A  76     -13.713  -4.700   6.374  1.00  0.73           H  
ATOM   1149 2HB  LEU A  76     -12.698  -5.984   7.008  1.00  0.73           H  
ATOM   1150  HG  LEU A  76     -14.194  -5.995   9.005  1.00  0.73           H  
ATOM   1151 1HD1 LEU A  76     -16.388  -5.028   8.823  1.00  0.73           H  
ATOM   1152 2HD1 LEU A  76     -15.126  -3.779   8.779  1.00  0.73           H  
ATOM   1153 3HD1 LEU A  76     -15.905  -4.339   7.289  1.00  0.73           H  
ATOM   1154 1HD2 LEU A  76     -15.948  -7.268   7.913  1.00  0.73           H  
ATOM   1155 2HD2 LEU A  76     -15.456  -6.558   6.355  1.00  0.73           H  
ATOM   1156 3HD2 LEU A  76     -14.346  -7.643   7.228  1.00  0.73           H  
ATOM   1157  N   ALA A  77     -10.778  -3.656   6.223  1.00  0.76           N  
ATOM   1158  CA  ALA A  77      -9.453  -3.742   5.620  1.00  0.76           C  
ATOM   1159  C   ALA A  77      -8.414  -3.076   6.516  1.00  0.76           C  
ATOM   1160  O   ALA A  77      -7.323  -3.618   6.735  1.00  0.76           O  
ATOM   1161  CB  ALA A  77      -9.455  -3.080   4.255  1.00  0.76           C  
ATOM   1162  H   ALA A  77     -11.531  -3.162   5.738  1.00  0.76           H  
ATOM   1163  HA  ALA A  77      -9.195  -4.794   5.514  1.00  0.76           H  
ATOM   1164 1HB  ALA A  77      -8.467  -3.168   3.807  1.00  0.76           H  
ATOM   1165 2HB  ALA A  77     -10.192  -3.570   3.617  1.00  0.76           H  
ATOM   1166 3HB  ALA A  77      -9.713  -2.029   4.359  1.00  0.76           H  
ATOM   1167  N   ALA A  78      -8.777  -1.920   7.083  1.00  0.80           N  
ATOM   1168  CA  ALA A  78      -7.886  -1.204   7.985  1.00  0.80           C  
ATOM   1169  C   ALA A  78      -7.607  -2.042   9.226  1.00  0.80           C  
ATOM   1170  O   ALA A  78      -6.457  -2.183   9.668  1.00  0.80           O  
ATOM   1171  CB  ALA A  78      -8.514   0.114   8.382  1.00  0.80           C  
ATOM   1172  H   ALA A  78      -9.688  -1.520   6.851  1.00  0.80           H  
ATOM   1173  HA  ALA A  78      -6.945  -1.025   7.466  1.00  0.80           H  
ATOM   1174 1HB  ALA A  78      -7.836   0.656   9.040  1.00  0.80           H  
ATOM   1175 2HB  ALA A  78      -8.713   0.705   7.516  1.00  0.80           H  
ATOM   1176 3HB  ALA A  78      -9.449  -0.078   8.896  1.00  0.80           H  
ATOM   1177  N   TYR A  79      -8.665  -2.657   9.764  1.00  0.85           N  
ATOM   1178  CA  TYR A  79      -8.537  -3.535  10.908  1.00  0.85           C  
ATOM   1179  C   TYR A  79      -7.578  -4.662  10.589  1.00  0.85           C  
ATOM   1180  O   TYR A  79      -6.647  -4.917  11.345  1.00  0.85           O  
ATOM   1181  CB  TYR A  79      -9.882  -4.119  11.341  1.00  0.85           C  
ATOM   1182  CG  TYR A  79      -9.750  -5.173  12.414  1.00  0.85           C  
ATOM   1183  CD1 TYR A  79      -9.663  -4.852  13.755  1.00  0.85           C  
ATOM   1184  CD2 TYR A  79      -9.669  -6.496  12.016  1.00  0.85           C  
ATOM   1185  CE1 TYR A  79      -9.507  -5.872  14.686  1.00  0.85           C  
ATOM   1186  CE2 TYR A  79      -9.519  -7.491  12.929  1.00  0.85           C  
ATOM   1187  CZ  TYR A  79      -9.435  -7.196  14.256  1.00  0.85           C  
ATOM   1188  OH  TYR A  79      -9.272  -8.224  15.152  1.00  0.85           O  
ATOM   1189  H   TYR A  79      -9.597  -2.495   9.378  1.00  0.85           H  
ATOM   1190  HA  TYR A  79      -8.117  -2.962  11.735  1.00  0.85           H  
ATOM   1191 1HB  TYR A  79     -10.523  -3.318  11.717  1.00  0.85           H  
ATOM   1192 2HB  TYR A  79     -10.379  -4.562  10.491  1.00  0.85           H  
ATOM   1193  HD1 TYR A  79      -9.716  -3.814  14.078  1.00  0.85           H  
ATOM   1194  HD2 TYR A  79      -9.728  -6.744  10.955  1.00  0.85           H  
ATOM   1195  HE1 TYR A  79      -9.436  -5.642  15.736  1.00  0.85           H  
ATOM   1196  HE2 TYR A  79      -9.458  -8.527  12.598  1.00  0.85           H  
ATOM   1197  HH  TYR A  79      -9.135  -7.872  16.036  1.00  0.85           H  
ATOM   1198  N   PHE A  80      -7.795  -5.336   9.458  1.00  0.91           N  
ATOM   1199  CA  PHE A  80      -6.947  -6.454   9.089  1.00  0.91           C  
ATOM   1200  C   PHE A  80      -5.489  -6.106   9.003  1.00  0.91           C  
ATOM   1201  O   PHE A  80      -4.659  -6.809   9.568  1.00  0.91           O  
ATOM   1202  CB  PHE A  80      -7.323  -7.078   7.754  1.00  0.91           C  
ATOM   1203  CG  PHE A  80      -6.267  -8.123   7.331  1.00  0.91           C  
ATOM   1204  CD1 PHE A  80      -6.245  -9.404   7.877  1.00  0.91           C  
ATOM   1205  CD2 PHE A  80      -5.275  -7.793   6.407  1.00  0.91           C  
ATOM   1206  CE1 PHE A  80      -5.259 -10.319   7.507  1.00  0.91           C  
ATOM   1207  CE2 PHE A  80      -4.294  -8.701   6.044  1.00  0.91           C  
ATOM   1208  CZ  PHE A  80      -4.284  -9.961   6.593  1.00  0.91           C  
ATOM   1209  H   PHE A  80      -8.574  -5.080   8.857  1.00  0.91           H  
ATOM   1210  HA  PHE A  80      -7.062  -7.219   9.861  1.00  0.91           H  
ATOM   1211 1HB  PHE A  80      -8.297  -7.556   7.820  1.00  0.91           H  
ATOM   1212 2HB  PHE A  80      -7.377  -6.302   6.985  1.00  0.91           H  
ATOM   1213  HD1 PHE A  80      -7.004  -9.687   8.606  1.00  0.91           H  
ATOM   1214  HD2 PHE A  80      -5.278  -6.793   5.974  1.00  0.91           H  
ATOM   1215  HE1 PHE A  80      -5.251 -11.317   7.943  1.00  0.91           H  
ATOM   1216  HE2 PHE A  80      -3.529  -8.419   5.326  1.00  0.91           H  
ATOM   1217  HZ  PHE A  80      -3.511 -10.677   6.309  1.00  0.91           H  
ATOM   1218  N   PHE A  81      -5.133  -5.055   8.278  1.00  0.98           N  
ATOM   1219  CA  PHE A  81      -3.708  -4.807   8.137  1.00  0.98           C  
ATOM   1220  C   PHE A  81      -3.014  -4.438   9.447  1.00  0.98           C  
ATOM   1221  O   PHE A  81      -1.920  -4.941   9.748  1.00  0.98           O  
ATOM   1222  CB  PHE A  81      -3.486  -3.736   7.088  1.00  0.98           C  
ATOM   1223  CG  PHE A  81      -3.624  -4.264   5.719  1.00  0.98           C  
ATOM   1224  CD1 PHE A  81      -4.533  -3.721   4.840  1.00  0.98           C  
ATOM   1225  CD2 PHE A  81      -2.842  -5.340   5.306  1.00  0.98           C  
ATOM   1226  CE1 PHE A  81      -4.658  -4.232   3.564  1.00  0.98           C  
ATOM   1227  CE2 PHE A  81      -2.965  -5.852   4.035  1.00  0.98           C  
ATOM   1228  CZ  PHE A  81      -3.872  -5.297   3.161  1.00  0.98           C  
ATOM   1229  H   PHE A  81      -5.835  -4.465   7.825  1.00  0.98           H  
ATOM   1230  HA  PHE A  81      -3.250  -5.727   7.771  1.00  0.98           H  
ATOM   1231 1HB  PHE A  81      -4.224  -2.944   7.222  1.00  0.98           H  
ATOM   1232 2HB  PHE A  81      -2.500  -3.301   7.207  1.00  0.98           H  
ATOM   1233  HD1 PHE A  81      -5.155  -2.882   5.163  1.00  0.98           H  
ATOM   1234  HD2 PHE A  81      -2.124  -5.778   6.003  1.00  0.98           H  
ATOM   1235  HE1 PHE A  81      -5.379  -3.795   2.873  1.00  0.98           H  
ATOM   1236  HE2 PHE A  81      -2.350  -6.690   3.722  1.00  0.98           H  
ATOM   1237  HZ  PHE A  81      -3.972  -5.700   2.155  1.00  0.98           H  
ATOM   1238  N   GLY A  82      -3.655  -3.596  10.260  1.00  1.05           N  
ATOM   1239  CA  GLY A  82      -3.055  -3.219  11.530  1.00  1.05           C  
ATOM   1240  C   GLY A  82      -3.066  -4.415  12.479  1.00  1.05           C  
ATOM   1241  O   GLY A  82      -2.112  -4.653  13.239  1.00  1.05           O  
ATOM   1242  H   GLY A  82      -4.564  -3.202   9.996  1.00  1.05           H  
ATOM   1243 1HA  GLY A  82      -2.033  -2.879  11.369  1.00  1.05           H  
ATOM   1244 2HA  GLY A  82      -3.610  -2.386  11.950  1.00  1.05           H  
ATOM   1245  N   GLY A  83      -4.177  -5.153  12.421  1.00  1.12           N  
ATOM   1246  CA  GLY A  83      -4.492  -6.310  13.235  1.00  1.12           C  
ATOM   1247  C   GLY A  83      -3.503  -7.414  13.017  1.00  1.12           C  
ATOM   1248  O   GLY A  83      -2.910  -7.895  13.965  1.00  1.12           O  
ATOM   1249  H   GLY A  83      -4.900  -4.885  11.763  1.00  1.12           H  
ATOM   1250 1HA  GLY A  83      -4.512  -6.033  14.287  1.00  1.12           H  
ATOM   1251 2HA  GLY A  83      -5.492  -6.659  12.976  1.00  1.12           H  
ATOM   1252  N   TYR A  84      -3.316  -7.801  11.762  1.00  1.19           N  
ATOM   1253  CA  TYR A  84      -2.414  -8.867  11.360  1.00  1.19           C  
ATOM   1254  C   TYR A  84      -1.017  -8.608  11.894  1.00  1.19           C  
ATOM   1255  O   TYR A  84      -0.407  -9.475  12.525  1.00  1.19           O  
ATOM   1256  CB  TYR A  84      -2.388  -8.941   9.830  1.00  1.19           C  
ATOM   1257  CG  TYR A  84      -1.504 -10.002   9.226  1.00  1.19           C  
ATOM   1258  CD1 TYR A  84      -1.979 -11.297   9.126  1.00  1.19           C  
ATOM   1259  CD2 TYR A  84      -0.230  -9.694   8.763  1.00  1.19           C  
ATOM   1260  CE1 TYR A  84      -1.202 -12.280   8.559  1.00  1.19           C  
ATOM   1261  CE2 TYR A  84       0.549 -10.688   8.199  1.00  1.19           C  
ATOM   1262  CZ  TYR A  84       0.065 -11.971   8.093  1.00  1.19           C  
ATOM   1263  OH  TYR A  84       0.839 -12.957   7.521  1.00  1.19           O  
ATOM   1264  H   TYR A  84      -3.845  -7.341  11.031  1.00  1.19           H  
ATOM   1265  HA  TYR A  84      -2.773  -9.811  11.772  1.00  1.19           H  
ATOM   1266 1HB  TYR A  84      -3.400  -9.110   9.475  1.00  1.19           H  
ATOM   1267 2HB  TYR A  84      -2.078  -7.972   9.430  1.00  1.19           H  
ATOM   1268  HD1 TYR A  84      -2.980 -11.536   9.488  1.00  1.19           H  
ATOM   1269  HD2 TYR A  84       0.149  -8.674   8.840  1.00  1.19           H  
ATOM   1270  HE1 TYR A  84      -1.585 -13.297   8.476  1.00  1.19           H  
ATOM   1271  HE2 TYR A  84       1.541 -10.465   7.831  1.00  1.19           H  
ATOM   1272  HH  TYR A  84       1.646 -12.571   7.163  1.00  1.19           H  
ATOM   1273  N   PHE A  85      -0.497  -7.405  11.657  1.00  1.24           N  
ATOM   1274  CA  PHE A  85       0.834  -7.081  12.140  1.00  1.24           C  
ATOM   1275  C   PHE A  85       0.914  -7.167  13.676  1.00  1.24           C  
ATOM   1276  O   PHE A  85       1.799  -7.842  14.227  1.00  1.24           O  
ATOM   1277  CB  PHE A  85       1.220  -5.691  11.658  1.00  1.24           C  
ATOM   1278  CG  PHE A  85       2.561  -5.234  12.087  1.00  1.24           C  
ATOM   1279  CD1 PHE A  85       3.685  -5.677  11.410  1.00  1.24           C  
ATOM   1280  CD2 PHE A  85       2.716  -4.360  13.155  1.00  1.24           C  
ATOM   1281  CE1 PHE A  85       4.937  -5.263  11.788  1.00  1.24           C  
ATOM   1282  CE2 PHE A  85       3.966  -3.946  13.536  1.00  1.24           C  
ATOM   1283  CZ  PHE A  85       5.082  -4.402  12.847  1.00  1.24           C  
ATOM   1284  H   PHE A  85      -1.026  -6.702  11.130  1.00  1.24           H  
ATOM   1285  HA  PHE A  85       1.535  -7.802  11.719  1.00  1.24           H  
ATOM   1286 1HB  PHE A  85       1.183  -5.667  10.568  1.00  1.24           H  
ATOM   1287 2HB  PHE A  85       0.481  -4.969  12.017  1.00  1.24           H  
ATOM   1288  HD1 PHE A  85       3.564  -6.362  10.571  1.00  1.24           H  
ATOM   1289  HD2 PHE A  85       1.830  -4.008  13.690  1.00  1.24           H  
ATOM   1290  HE1 PHE A  85       5.816  -5.614  11.250  1.00  1.24           H  
ATOM   1291  HE2 PHE A  85       4.077  -3.263  14.375  1.00  1.24           H  
ATOM   1292  HZ  PHE A  85       6.078  -4.081  13.136  1.00  1.24           H  
ATOM   1293  N   THR A  86      -0.029  -6.493  14.360  1.00  1.28           N  
ATOM   1294  CA  THR A  86      -0.059  -6.436  15.818  1.00  1.28           C  
ATOM   1295  C   THR A  86      -0.184  -7.829  16.393  1.00  1.28           C  
ATOM   1296  O   THR A  86       0.505  -8.181  17.351  1.00  1.28           O  
ATOM   1297  CB  THR A  86      -1.261  -5.609  16.309  1.00  1.28           C  
ATOM   1298  OG1 THR A  86      -1.165  -4.281  15.794  1.00  1.28           O  
ATOM   1299  CG2 THR A  86      -1.309  -5.563  17.851  1.00  1.28           C  
ATOM   1300  H   THR A  86      -0.750  -5.976  13.854  1.00  1.28           H  
ATOM   1301  HA  THR A  86       0.868  -5.990  16.176  1.00  1.28           H  
ATOM   1302  HB  THR A  86      -2.182  -6.063  15.939  1.00  1.28           H  
ATOM   1303  HG1 THR A  86      -1.382  -4.301  14.828  1.00  1.28           H  
ATOM   1304 1HG2 THR A  86      -2.173  -4.981  18.175  1.00  1.28           H  
ATOM   1305 2HG2 THR A  86      -1.391  -6.577  18.240  1.00  1.28           H  
ATOM   1306 3HG2 THR A  86      -0.404  -5.104  18.236  1.00  1.28           H  
ATOM   1307  N   LEU A  87      -1.073  -8.611  15.797  1.00  1.32           N  
ATOM   1308  CA  LEU A  87      -1.378  -9.964  16.185  1.00  1.32           C  
ATOM   1309  C   LEU A  87      -0.170 -10.844  16.118  1.00  1.32           C  
ATOM   1310  O   LEU A  87       0.137 -11.512  17.093  1.00  1.32           O  
ATOM   1311  CB  LEU A  87      -2.508 -10.535  15.331  1.00  1.32           C  
ATOM   1312  CG  LEU A  87      -3.024 -11.915  15.710  1.00  1.32           C  
ATOM   1313  CD1 LEU A  87      -4.469 -12.024  15.278  1.00  1.32           C  
ATOM   1314  CD2 LEU A  87      -2.188 -12.978  15.017  1.00  1.32           C  
ATOM   1315  H   LEU A  87      -1.585  -8.235  15.015  1.00  1.32           H  
ATOM   1316  HA  LEU A  87      -1.708  -9.948  17.203  1.00  1.32           H  
ATOM   1317 1HB  LEU A  87      -3.345  -9.861  15.372  1.00  1.32           H  
ATOM   1318 2HB  LEU A  87      -2.166 -10.580  14.297  1.00  1.32           H  
ATOM   1319  HG  LEU A  87      -2.971 -12.050  16.787  1.00  1.32           H  
ATOM   1320 1HD1 LEU A  87      -4.855 -13.007  15.544  1.00  1.32           H  
ATOM   1321 2HD1 LEU A  87      -5.058 -11.257  15.779  1.00  1.32           H  
ATOM   1322 3HD1 LEU A  87      -4.535 -11.884  14.200  1.00  1.32           H  
ATOM   1323 1HD2 LEU A  87      -2.568 -13.964  15.276  1.00  1.32           H  
ATOM   1324 2HD2 LEU A  87      -2.246 -12.837  13.939  1.00  1.32           H  
ATOM   1325 3HD2 LEU A  87      -1.158 -12.897  15.334  1.00  1.32           H  
ATOM   1326  N   ARG A  88       0.563 -10.834  15.014  1.00  1.34           N  
ATOM   1327  CA  ARG A  88       1.714 -11.716  14.962  1.00  1.34           C  
ATOM   1328  C   ARG A  88       2.693 -11.419  16.097  1.00  1.34           C  
ATOM   1329  O   ARG A  88       3.239 -12.350  16.705  1.00  1.34           O  
ATOM   1330  CB  ARG A  88       2.416 -11.584  13.629  1.00  1.34           C  
ATOM   1331  CG  ARG A  88       1.656 -12.180  12.457  1.00  1.34           C  
ATOM   1332  CD  ARG A  88       2.342 -11.932  11.178  1.00  1.34           C  
ATOM   1333  NE  ARG A  88       3.618 -12.636  11.079  1.00  1.34           N  
ATOM   1334  CZ  ARG A  88       4.585 -12.327  10.195  1.00  1.34           C  
ATOM   1335  NH1 ARG A  88       4.405 -11.327   9.375  1.00  1.34           N  
ATOM   1336  NH2 ARG A  88       5.705 -13.028  10.155  1.00  1.34           N  
ATOM   1337  H   ARG A  88       0.305 -10.257  14.210  1.00  1.34           H  
ATOM   1338  HA  ARG A  88       1.365 -12.743  15.067  1.00  1.34           H  
ATOM   1339 1HB  ARG A  88       2.564 -10.522  13.413  1.00  1.34           H  
ATOM   1340 2HB  ARG A  88       3.396 -12.052  13.679  1.00  1.34           H  
ATOM   1341 1HG  ARG A  88       1.564 -13.255  12.593  1.00  1.34           H  
ATOM   1342 2HG  ARG A  88       0.663 -11.739  12.403  1.00  1.34           H  
ATOM   1343 1HD  ARG A  88       1.708 -12.284  10.378  1.00  1.34           H  
ATOM   1344 2HD  ARG A  88       2.520 -10.863  11.058  1.00  1.34           H  
ATOM   1345  HE  ARG A  88       3.779 -13.415  11.705  1.00  1.34           H  
ATOM   1346 1HH1 ARG A  88       3.543 -10.802   9.435  1.00  1.34           H  
ATOM   1347 2HH1 ARG A  88       5.128 -11.088   8.708  1.00  1.34           H  
ATOM   1348 1HH2 ARG A  88       5.840 -13.801  10.792  1.00  1.34           H  
ATOM   1349 2HH2 ARG A  88       6.425 -12.791   9.488  1.00  1.34           H  
ATOM   1350  N   GLU A  89       2.886 -10.139  16.430  1.00  1.35           N  
ATOM   1351  CA  GLU A  89       3.799  -9.826  17.525  1.00  1.35           C  
ATOM   1352  C   GLU A  89       3.178 -10.267  18.860  1.00  1.35           C  
ATOM   1353  O   GLU A  89       3.840 -10.903  19.690  1.00  1.35           O  
ATOM   1354  CB  GLU A  89       4.094  -8.320  17.546  1.00  1.35           C  
ATOM   1355  CG  GLU A  89       5.115  -7.843  18.600  1.00  1.35           C  
ATOM   1356  CD  GLU A  89       6.521  -8.339  18.382  1.00  1.35           C  
ATOM   1357  OE1 GLU A  89       6.835  -8.726  17.287  1.00  1.35           O  
ATOM   1358  OE2 GLU A  89       7.298  -8.314  19.329  1.00  1.35           O  
ATOM   1359  H   GLU A  89       2.421  -9.392  15.905  1.00  1.35           H  
ATOM   1360  HA  GLU A  89       4.729 -10.374  17.377  1.00  1.35           H  
ATOM   1361 1HB  GLU A  89       4.450  -8.009  16.564  1.00  1.35           H  
ATOM   1362 2HB  GLU A  89       3.162  -7.780  17.733  1.00  1.35           H  
ATOM   1363 1HG  GLU A  89       5.122  -6.754  18.609  1.00  1.35           H  
ATOM   1364 2HG  GLU A  89       4.770  -8.179  19.578  1.00  1.35           H  
ATOM   1365  N   ALA A  90       1.884  -9.983  19.036  1.00  1.33           N  
ATOM   1366  CA  ALA A  90       1.167 -10.319  20.259  1.00  1.33           C  
ATOM   1367  C   ALA A  90       1.159 -11.818  20.507  1.00  1.33           C  
ATOM   1368  O   ALA A  90       1.266 -12.268  21.652  1.00  1.33           O  
ATOM   1369  CB  ALA A  90      -0.254  -9.817  20.170  1.00  1.33           C  
ATOM   1370  H   ALA A  90       1.387  -9.470  18.314  1.00  1.33           H  
ATOM   1371  HA  ALA A  90       1.675  -9.831  21.093  1.00  1.33           H  
ATOM   1372 1HB  ALA A  90      -0.781 -10.042  21.082  1.00  1.33           H  
ATOM   1373 2HB  ALA A  90      -0.248  -8.735  20.009  1.00  1.33           H  
ATOM   1374 3HB  ALA A  90      -0.736 -10.305  19.341  1.00  1.33           H  
ATOM   1375  N   VAL A  91       1.031 -12.593  19.430  1.00  1.30           N  
ATOM   1376  CA  VAL A  91       1.018 -14.035  19.514  1.00  1.30           C  
ATOM   1377  C   VAL A  91       2.364 -14.557  19.950  1.00  1.30           C  
ATOM   1378  O   VAL A  91       2.436 -15.410  20.837  1.00  1.30           O  
ATOM   1379  CB  VAL A  91       0.580 -14.682  18.200  1.00  1.30           C  
ATOM   1380  CG1 VAL A  91       0.792 -16.182  18.265  1.00  1.30           C  
ATOM   1381  CG2 VAL A  91      -0.902 -14.414  17.998  1.00  1.30           C  
ATOM   1382  H   VAL A  91       0.929 -12.157  18.523  1.00  1.30           H  
ATOM   1383  HA  VAL A  91       0.269 -14.313  20.242  1.00  1.30           H  
ATOM   1384  HB  VAL A  91       1.164 -14.269  17.372  1.00  1.30           H  
ATOM   1385 1HG1 VAL A  91       0.467 -16.633  17.329  1.00  1.30           H  
ATOM   1386 2HG1 VAL A  91       1.851 -16.392  18.422  1.00  1.30           H  
ATOM   1387 3HG1 VAL A  91       0.214 -16.596  19.090  1.00  1.30           H  
ATOM   1388 1HG2 VAL A  91      -1.224 -14.876  17.073  1.00  1.30           H  
ATOM   1389 2HG2 VAL A  91      -1.460 -14.840  18.829  1.00  1.30           H  
ATOM   1390 3HG2 VAL A  91      -1.087 -13.355  17.958  1.00  1.30           H  
ATOM   1391  N   GLU A  92       3.451 -14.057  19.363  1.00  1.24           N  
ATOM   1392  CA  GLU A  92       4.745 -14.528  19.830  1.00  1.24           C  
ATOM   1393  C   GLU A  92       4.925 -14.220  21.317  1.00  1.24           C  
ATOM   1394  O   GLU A  92       5.366 -15.071  22.100  1.00  1.24           O  
ATOM   1395  CB  GLU A  92       5.900 -13.917  19.033  1.00  1.24           C  
ATOM   1396  CG  GLU A  92       7.275 -14.424  19.517  1.00  1.24           C  
ATOM   1397  CD  GLU A  92       8.473 -13.950  18.720  1.00  1.24           C  
ATOM   1398  OE1 GLU A  92       8.305 -13.323  17.708  1.00  1.24           O  
ATOM   1399  OE2 GLU A  92       9.577 -14.207  19.167  1.00  1.24           O  
ATOM   1400  H   GLU A  92       3.381 -13.366  18.609  1.00  1.24           H  
ATOM   1401  HA  GLU A  92       4.781 -15.611  19.702  1.00  1.24           H  
ATOM   1402 1HB  GLU A  92       5.788 -14.158  17.976  1.00  1.24           H  
ATOM   1403 2HB  GLU A  92       5.875 -12.827  19.130  1.00  1.24           H  
ATOM   1404 1HG  GLU A  92       7.401 -14.100  20.552  1.00  1.24           H  
ATOM   1405 2HG  GLU A  92       7.257 -15.513  19.514  1.00  1.24           H  
ATOM   1406  N   LYS A  93       4.529 -13.022  21.739  1.00  1.16           N  
ATOM   1407  CA  LYS A  93       4.750 -12.688  23.129  1.00  1.16           C  
ATOM   1408  C   LYS A  93       3.879 -13.511  24.079  1.00  1.16           C  
ATOM   1409  O   LYS A  93       4.393 -14.037  25.077  1.00  1.16           O  
ATOM   1410  CB  LYS A  93       4.487 -11.196  23.347  1.00  1.16           C  
ATOM   1411  CG  LYS A  93       5.505 -10.226  22.698  1.00  1.16           C  
ATOM   1412  CD  LYS A  93       6.886 -10.334  23.351  1.00  1.16           C  
ATOM   1413  CE  LYS A  93       7.839  -9.200  22.900  1.00  1.16           C  
ATOM   1414  NZ  LYS A  93       8.164  -9.255  21.437  1.00  1.16           N  
ATOM   1415  H   LYS A  93       4.143 -12.334  21.085  1.00  1.16           H  
ATOM   1416  HA  LYS A  93       5.791 -12.896  23.368  1.00  1.16           H  
ATOM   1417 1HB  LYS A  93       3.507 -10.948  22.926  1.00  1.16           H  
ATOM   1418 2HB  LYS A  93       4.439 -10.983  24.415  1.00  1.16           H  
ATOM   1419 1HG  LYS A  93       5.593 -10.459  21.631  1.00  1.16           H  
ATOM   1420 2HG  LYS A  93       5.133  -9.200  22.788  1.00  1.16           H  
ATOM   1421 1HD  LYS A  93       6.777 -10.292  24.437  1.00  1.16           H  
ATOM   1422 2HD  LYS A  93       7.331 -11.293  23.083  1.00  1.16           H  
ATOM   1423 1HE  LYS A  93       7.376  -8.237  23.120  1.00  1.16           H  
ATOM   1424 2HE  LYS A  93       8.764  -9.283  23.468  1.00  1.16           H  
ATOM   1425 1HZ  LYS A  93       8.786  -8.503  21.184  1.00  1.16           H  
ATOM   1426 2HZ  LYS A  93       8.601 -10.130  21.200  1.00  1.16           H  
ATOM   1427 3HZ  LYS A  93       7.312  -9.151  20.867  1.00  1.16           H  
ATOM   1428  N   ILE A  94       2.599 -13.720  23.737  1.00  1.07           N  
ATOM   1429  CA  ILE A  94       1.741 -14.518  24.606  1.00  1.07           C  
ATOM   1430  C   ILE A  94       2.164 -15.995  24.573  1.00  1.07           C  
ATOM   1431  O   ILE A  94       2.067 -16.693  25.580  1.00  1.07           O  
ATOM   1432  CB  ILE A  94       0.249 -14.346  24.270  1.00  1.07           C  
ATOM   1433  CG1 ILE A  94      -0.596 -14.756  25.477  1.00  1.07           C  
ATOM   1434  CG2 ILE A  94      -0.136 -15.177  23.093  1.00  1.07           C  
ATOM   1435  CD1 ILE A  94      -0.391 -13.849  26.688  1.00  1.07           C  
ATOM   1436  H   ILE A  94       2.208 -13.289  22.901  1.00  1.07           H  
ATOM   1437  HA  ILE A  94       1.873 -14.159  25.625  1.00  1.07           H  
ATOM   1438  HB  ILE A  94       0.058 -13.296  24.052  1.00  1.07           H  
ATOM   1439 1HG1 ILE A  94      -1.646 -14.728  25.200  1.00  1.07           H  
ATOM   1440 2HG1 ILE A  94      -0.338 -15.774  25.764  1.00  1.07           H  
ATOM   1441 1HG2 ILE A  94      -1.186 -15.024  22.861  1.00  1.07           H  
ATOM   1442 2HG2 ILE A  94       0.460 -14.874  22.280  1.00  1.07           H  
ATOM   1443 3HG2 ILE A  94       0.034 -16.227  23.301  1.00  1.07           H  
ATOM   1444 1HD1 ILE A  94      -1.016 -14.189  27.505  1.00  1.07           H  
ATOM   1445 2HD1 ILE A  94       0.654 -13.879  26.998  1.00  1.07           H  
ATOM   1446 3HD1 ILE A  94      -0.657 -12.822  26.433  1.00  1.07           H  
ATOM   1447  N   SER A  95       2.705 -16.468  23.437  1.00  0.98           N  
ATOM   1448  CA  SER A  95       3.183 -17.849  23.313  1.00  0.98           C  
ATOM   1449  C   SER A  95       4.288 -18.103  24.332  1.00  0.98           C  
ATOM   1450  O   SER A  95       4.397 -19.191  24.899  1.00  0.98           O  
ATOM   1451  CB  SER A  95       3.696 -18.125  21.910  1.00  0.98           C  
ATOM   1452  OG  SER A  95       2.655 -18.038  20.975  1.00  0.98           O  
ATOM   1453  H   SER A  95       2.755 -15.874  22.611  1.00  0.98           H  
ATOM   1454  HA  SER A  95       2.353 -18.524  23.523  1.00  0.98           H  
ATOM   1455 1HB  SER A  95       4.471 -17.406  21.661  1.00  0.98           H  
ATOM   1456 2HB  SER A  95       4.143 -19.114  21.876  1.00  0.98           H  
ATOM   1457  HG  SER A  95       2.342 -17.112  21.039  1.00  0.98           H  
ATOM   1458  N   LYS A  96       5.078 -17.060  24.595  1.00  0.91           N  
ATOM   1459  CA  LYS A  96       6.170 -17.085  25.558  1.00  0.91           C  
ATOM   1460  C   LYS A  96       5.681 -16.784  26.990  1.00  0.91           C  
ATOM   1461  O   LYS A  96       6.494 -16.671  27.916  1.00  0.91           O  
ATOM   1462  CB  LYS A  96       7.256 -16.093  25.135  1.00  0.91           C  
ATOM   1463  CG  LYS A  96       7.969 -16.467  23.833  1.00  0.91           C  
ATOM   1464  CD  LYS A  96       9.027 -15.438  23.453  1.00  0.91           C  
ATOM   1465  CE  LYS A  96       9.734 -15.827  22.156  1.00  0.91           C  
ATOM   1466  NZ  LYS A  96      10.749 -14.812  21.742  1.00  0.91           N  
ATOM   1467  H   LYS A  96       4.940 -16.207  24.048  1.00  0.91           H  
ATOM   1468  HA  LYS A  96       6.600 -18.086  25.559  1.00  0.91           H  
ATOM   1469 1HB  LYS A  96       6.803 -15.109  24.990  1.00  0.91           H  
ATOM   1470 2HB  LYS A  96       7.999 -16.001  25.924  1.00  0.91           H  
ATOM   1471 1HG  LYS A  96       8.439 -17.442  23.943  1.00  0.91           H  
ATOM   1472 2HG  LYS A  96       7.236 -16.527  23.029  1.00  0.91           H  
ATOM   1473 1HD  LYS A  96       8.543 -14.468  23.311  1.00  0.91           H  
ATOM   1474 2HD  LYS A  96       9.762 -15.349  24.251  1.00  0.91           H  
ATOM   1475 1HE  LYS A  96      10.229 -16.785  22.290  1.00  0.91           H  
ATOM   1476 2HE  LYS A  96       8.994 -15.923  21.367  1.00  0.91           H  
ATOM   1477 1HZ  LYS A  96      11.187 -15.105  20.872  1.00  0.91           H  
ATOM   1478 2HZ  LYS A  96      10.294 -13.915  21.602  1.00  0.91           H  
ATOM   1479 3HZ  LYS A  96      11.450 -14.721  22.458  1.00  0.91           H  
ATOM   1480  N   GLY A  97       4.356 -16.622  27.156  1.00  0.86           N  
ATOM   1481  CA  GLY A  97       3.693 -16.353  28.428  1.00  0.86           C  
ATOM   1482  C   GLY A  97       3.752 -14.903  28.880  1.00  0.86           C  
ATOM   1483  O   GLY A  97       3.541 -14.617  30.062  1.00  0.86           O  
ATOM   1484  H   GLY A  97       3.740 -16.722  26.358  1.00  0.86           H  
ATOM   1485 1HA  GLY A  97       2.648 -16.652  28.336  1.00  0.86           H  
ATOM   1486 2HA  GLY A  97       4.131 -16.989  29.196  1.00  0.86           H  
ATOM   1487  N   GLN A  98       4.063 -13.988  27.970  1.00  0.82           N  
ATOM   1488  CA  GLN A  98       4.208 -12.605  28.373  1.00  0.82           C  
ATOM   1489  C   GLN A  98       3.009 -11.766  27.939  1.00  0.82           C  
ATOM   1490  O   GLN A  98       2.394 -12.028  26.908  1.00  0.82           O  
ATOM   1491  CB  GLN A  98       5.473 -12.045  27.719  1.00  0.82           C  
ATOM   1492  CG  GLN A  98       6.722 -12.951  27.895  1.00  0.82           C  
ATOM   1493  CD  GLN A  98       7.180 -13.171  29.315  1.00  0.82           C  
ATOM   1494  OE1 GLN A  98       7.505 -12.216  30.031  1.00  0.82           O  
ATOM   1495  NE2 GLN A  98       7.221 -14.437  29.740  1.00  0.82           N  
ATOM   1496  H   GLN A  98       4.207 -14.241  26.993  1.00  0.82           H  
ATOM   1497  HA  GLN A  98       4.296 -12.554  29.457  1.00  0.82           H  
ATOM   1498 1HB  GLN A  98       5.299 -11.923  26.651  1.00  0.82           H  
ATOM   1499 2HB  GLN A  98       5.691 -11.060  28.130  1.00  0.82           H  
ATOM   1500 1HG  GLN A  98       6.488 -13.925  27.467  1.00  0.82           H  
ATOM   1501 2HG  GLN A  98       7.548 -12.505  27.343  1.00  0.82           H  
ATOM   1502 1HE2 GLN A  98       7.515 -14.648  30.670  1.00  0.82           H  
ATOM   1503 2HE2 GLN A  98       6.951 -15.209  29.116  1.00  0.82           H  
ATOM   1504  N   PHE A  99       2.732 -10.703  28.681  1.00  0.80           N  
ATOM   1505  CA  PHE A  99       1.721  -9.733  28.278  1.00  0.80           C  
ATOM   1506  C   PHE A  99       2.404  -8.413  28.016  1.00  0.80           C  
ATOM   1507  O   PHE A  99       3.289  -8.022  28.775  1.00  0.80           O  
ATOM   1508  CB  PHE A  99       0.651  -9.561  29.340  1.00  0.80           C  
ATOM   1509  CG  PHE A  99      -0.258 -10.717  29.527  1.00  0.80           C  
ATOM   1510  CD1 PHE A  99       0.090 -11.784  30.336  1.00  0.80           C  
ATOM   1511  CD2 PHE A  99      -1.503 -10.716  28.920  1.00  0.80           C  
ATOM   1512  CE1 PHE A  99      -0.788 -12.832  30.524  1.00  0.80           C  
ATOM   1513  CE2 PHE A  99      -2.381 -11.751  29.109  1.00  0.80           C  
ATOM   1514  CZ  PHE A  99      -2.026 -12.813  29.910  1.00  0.80           C  
ATOM   1515  H   PHE A  99       3.248 -10.550  29.535  1.00  0.80           H  
ATOM   1516  HA  PHE A  99       1.247 -10.068  27.353  1.00  0.80           H  
ATOM   1517 1HB  PHE A  99       1.114  -9.340  30.300  1.00  0.80           H  
ATOM   1518 2HB  PHE A  99       0.046  -8.704  29.076  1.00  0.80           H  
ATOM   1519  HD1 PHE A  99       1.065 -11.793  30.826  1.00  0.80           H  
ATOM   1520  HD2 PHE A  99      -1.780  -9.877  28.292  1.00  0.80           H  
ATOM   1521  HE1 PHE A  99      -0.506 -13.671  31.160  1.00  0.80           H  
ATOM   1522  HE2 PHE A  99      -3.355 -11.737  28.630  1.00  0.80           H  
ATOM   1523  HZ  PHE A  99      -2.722 -13.637  30.061  1.00  0.80           H  
ATOM   1524  N   GLN A 100       2.000  -7.757  26.937  1.00  0.78           N  
ATOM   1525  CA  GLN A 100       2.538  -6.469  26.485  1.00  0.78           C  
ATOM   1526  C   GLN A 100       1.401  -5.587  25.970  1.00  0.78           C  
ATOM   1527  O   GLN A 100       0.299  -6.082  25.696  1.00  0.78           O  
ATOM   1528  CB  GLN A 100       3.622  -6.672  25.399  1.00  0.78           C  
ATOM   1529  CG  GLN A 100       4.908  -7.373  25.873  1.00  0.78           C  
ATOM   1530  CD  GLN A 100       5.777  -6.480  26.763  1.00  0.78           C  
ATOM   1531  OE1 GLN A 100       6.708  -5.822  26.282  1.00  0.78           O  
ATOM   1532  NE2 GLN A 100       5.453  -6.440  28.047  1.00  0.78           N  
ATOM   1533  H   GLN A 100       1.272  -8.182  26.380  1.00  0.78           H  
ATOM   1534  HA  GLN A 100       3.000  -5.963  27.331  1.00  0.78           H  
ATOM   1535 1HB  GLN A 100       3.225  -7.295  24.614  1.00  0.78           H  
ATOM   1536 2HB  GLN A 100       3.885  -5.711  24.956  1.00  0.78           H  
ATOM   1537 1HG  GLN A 100       4.666  -8.278  26.415  1.00  0.78           H  
ATOM   1538 2HG  GLN A 100       5.489  -7.627  24.990  1.00  0.78           H  
ATOM   1539 1HE2 GLN A 100       5.959  -5.866  28.685  1.00  0.78           H  
ATOM   1540 2HE2 GLN A 100       4.652  -6.970  28.368  1.00  0.78           H  
ATOM   1541  N   ILE A 101       1.659  -4.292  25.805  1.00  0.77           N  
ATOM   1542  CA  ILE A 101       0.620  -3.405  25.283  1.00  0.77           C  
ATOM   1543  C   ILE A 101       0.070  -3.849  23.923  1.00  0.77           C  
ATOM   1544  O   ILE A 101      -1.108  -3.635  23.642  1.00  0.77           O  
ATOM   1545  CB  ILE A 101       1.115  -1.943  25.192  1.00  0.77           C  
ATOM   1546  CG1 ILE A 101      -0.066  -1.014  24.908  1.00  0.77           C  
ATOM   1547  CG2 ILE A 101       2.180  -1.773  24.114  1.00  0.77           C  
ATOM   1548  CD1 ILE A 101      -1.098  -0.981  26.002  1.00  0.77           C  
ATOM   1549  H   ILE A 101       2.576  -3.915  26.074  1.00  0.77           H  
ATOM   1550  HA  ILE A 101      -0.206  -3.417  25.992  1.00  0.77           H  
ATOM   1551  HB  ILE A 101       1.533  -1.656  26.149  1.00  0.77           H  
ATOM   1552 1HG1 ILE A 101       0.309   0.000  24.763  1.00  0.77           H  
ATOM   1553 2HG1 ILE A 101      -0.538  -1.338  23.991  1.00  0.77           H  
ATOM   1554 1HG2 ILE A 101       2.513  -0.738  24.103  1.00  0.77           H  
ATOM   1555 2HG2 ILE A 101       3.028  -2.421  24.341  1.00  0.77           H  
ATOM   1556 3HG2 ILE A 101       1.777  -2.022  23.144  1.00  0.77           H  
ATOM   1557 1HD1 ILE A 101      -1.901  -0.304  25.710  1.00  0.77           H  
ATOM   1558 2HD1 ILE A 101      -1.498  -1.977  26.151  1.00  0.77           H  
ATOM   1559 3HD1 ILE A 101      -0.635  -0.636  26.925  1.00  0.77           H  
ATOM   1560  N   ASP A 102       0.887  -4.490  23.076  1.00  0.76           N  
ATOM   1561  CA  ASP A 102       0.382  -4.928  21.774  1.00  0.76           C  
ATOM   1562  C   ASP A 102      -0.758  -5.934  21.926  1.00  0.76           C  
ATOM   1563  O   ASP A 102      -1.681  -5.978  21.112  1.00  0.76           O  
ATOM   1564  CB  ASP A 102       1.507  -5.586  20.982  1.00  0.76           C  
ATOM   1565  CG  ASP A 102       2.083  -6.768  21.711  1.00  0.76           C  
ATOM   1566  OD1 ASP A 102       1.765  -6.931  22.865  1.00  0.76           O  
ATOM   1567  OD2 ASP A 102       2.849  -7.483  21.142  1.00  0.76           O  
ATOM   1568  H   ASP A 102       1.847  -4.654  23.339  1.00  0.76           H  
ATOM   1569  HA  ASP A 102       0.007  -4.061  21.234  1.00  0.76           H  
ATOM   1570 1HB  ASP A 102       1.143  -5.911  20.005  1.00  0.76           H  
ATOM   1571 2HB  ASP A 102       2.306  -4.879  20.825  1.00  0.76           H  
ATOM   1572  N   PHE A 103      -0.695  -6.724  22.995  1.00  0.74           N  
ATOM   1573  CA  PHE A 103      -1.683  -7.733  23.300  1.00  0.74           C  
ATOM   1574  C   PHE A 103      -2.959  -7.027  23.680  1.00  0.74           C  
ATOM   1575  O   PHE A 103      -4.030  -7.327  23.160  1.00  0.74           O  
ATOM   1576  CB  PHE A 103      -1.214  -8.630  24.450  1.00  0.74           C  
ATOM   1577  CG  PHE A 103      -2.091  -9.810  24.706  1.00  0.74           C  
ATOM   1578  CD1 PHE A 103      -1.966 -10.951  23.920  1.00  0.74           C  
ATOM   1579  CD2 PHE A 103      -3.043  -9.795  25.705  1.00  0.74           C  
ATOM   1580  CE1 PHE A 103      -2.769 -12.042  24.136  1.00  0.74           C  
ATOM   1581  CE2 PHE A 103      -3.847 -10.893  25.921  1.00  0.74           C  
ATOM   1582  CZ  PHE A 103      -3.709 -12.016  25.139  1.00  0.74           C  
ATOM   1583  H   PHE A 103       0.103  -6.616  23.626  1.00  0.74           H  
ATOM   1584  HA  PHE A 103      -1.862  -8.337  22.409  1.00  0.74           H  
ATOM   1585 1HB  PHE A 103      -0.201  -8.983  24.245  1.00  0.74           H  
ATOM   1586 2HB  PHE A 103      -1.174  -8.046  25.363  1.00  0.74           H  
ATOM   1587  HD1 PHE A 103      -1.216 -10.980  23.129  1.00  0.74           H  
ATOM   1588  HD2 PHE A 103      -3.151  -8.902  26.322  1.00  0.74           H  
ATOM   1589  HE1 PHE A 103      -2.658 -12.930  23.515  1.00  0.74           H  
ATOM   1590  HE2 PHE A 103      -4.593 -10.876  26.710  1.00  0.74           H  
ATOM   1591  HZ  PHE A 103      -4.344 -12.883  25.311  1.00  0.74           H  
ATOM   1592  N   LEU A 104      -2.848  -6.047  24.578  1.00  0.72           N  
ATOM   1593  CA  LEU A 104      -4.047  -5.361  25.047  1.00  0.72           C  
ATOM   1594  C   LEU A 104      -4.737  -4.673  23.877  1.00  0.72           C  
ATOM   1595  O   LEU A 104      -5.960  -4.759  23.735  1.00  0.72           O  
ATOM   1596  CB  LEU A 104      -3.712  -4.305  26.098  1.00  0.72           C  
ATOM   1597  CG  LEU A 104      -4.916  -3.607  26.749  1.00  0.72           C  
ATOM   1598  CD1 LEU A 104      -5.781  -4.663  27.459  1.00  0.72           C  
ATOM   1599  CD2 LEU A 104      -4.425  -2.541  27.762  1.00  0.72           C  
ATOM   1600  H   LEU A 104      -1.919  -5.821  24.947  1.00  0.72           H  
ATOM   1601  HA  LEU A 104      -4.727  -6.097  25.476  1.00  0.72           H  
ATOM   1602 1HB  LEU A 104      -3.126  -4.739  26.833  1.00  0.72           H  
ATOM   1603 2HB  LEU A 104      -3.123  -3.536  25.609  1.00  0.72           H  
ATOM   1604  HG  LEU A 104      -5.517  -3.134  25.973  1.00  0.72           H  
ATOM   1605 1HD1 LEU A 104      -6.641  -4.189  27.903  1.00  0.72           H  
ATOM   1606 2HD1 LEU A 104      -6.118  -5.407  26.737  1.00  0.72           H  
ATOM   1607 3HD1 LEU A 104      -5.195  -5.149  28.238  1.00  0.72           H  
ATOM   1608 1HD2 LEU A 104      -5.281  -2.045  28.215  1.00  0.72           H  
ATOM   1609 2HD2 LEU A 104      -3.835  -3.015  28.538  1.00  0.72           H  
ATOM   1610 3HD2 LEU A 104      -3.819  -1.809  27.238  1.00  0.72           H  
ATOM   1611  N   MET A 105      -3.943  -4.009  23.029  1.00  0.71           N  
ATOM   1612  CA  MET A 105      -4.456  -3.310  21.854  1.00  0.71           C  
ATOM   1613  C   MET A 105      -5.111  -4.284  20.879  1.00  0.71           C  
ATOM   1614  O   MET A 105      -6.182  -4.003  20.338  1.00  0.71           O  
ATOM   1615  CB  MET A 105      -3.308  -2.555  21.189  1.00  0.71           C  
ATOM   1616  CG  MET A 105      -2.807  -1.358  22.004  1.00  0.71           C  
ATOM   1617  SD  MET A 105      -3.998  -0.035  22.120  1.00  0.71           S  
ATOM   1618  CE  MET A 105      -3.776   0.704  20.516  1.00  0.71           C  
ATOM   1619  H   MET A 105      -2.941  -3.978  23.216  1.00  0.71           H  
ATOM   1620  HA  MET A 105      -5.211  -2.596  22.179  1.00  0.71           H  
ATOM   1621 1HB  MET A 105      -2.466  -3.235  21.044  1.00  0.71           H  
ATOM   1622 2HB  MET A 105      -3.617  -2.200  20.205  1.00  0.71           H  
ATOM   1623 1HG  MET A 105      -2.599  -1.702  23.012  1.00  0.71           H  
ATOM   1624 2HG  MET A 105      -1.886  -0.970  21.575  1.00  0.71           H  
ATOM   1625 1HE  MET A 105      -4.451   1.541  20.391  1.00  0.71           H  
ATOM   1626 2HE  MET A 105      -2.756   1.064  20.425  1.00  0.71           H  
ATOM   1627 3HE  MET A 105      -3.972  -0.037  19.747  1.00  0.71           H  
ATOM   1628  N   LEU A 106      -4.517  -5.467  20.705  1.00  0.70           N  
ATOM   1629  CA  LEU A 106      -5.094  -6.466  19.823  1.00  0.70           C  
ATOM   1630  C   LEU A 106      -6.463  -6.874  20.343  1.00  0.70           C  
ATOM   1631  O   LEU A 106      -7.433  -6.954  19.579  1.00  0.70           O  
ATOM   1632  CB  LEU A 106      -4.238  -7.726  19.777  1.00  0.70           C  
ATOM   1633  CG  LEU A 106      -4.759  -8.810  18.873  1.00  0.70           C  
ATOM   1634  CD1 LEU A 106      -4.717  -8.284  17.426  1.00  0.70           C  
ATOM   1635  CD2 LEU A 106      -3.954 -10.063  19.090  1.00  0.70           C  
ATOM   1636  H   LEU A 106      -3.623  -5.671  21.153  1.00  0.70           H  
ATOM   1637  HA  LEU A 106      -5.195  -6.043  18.825  1.00  0.70           H  
ATOM   1638 1HB  LEU A 106      -3.238  -7.462  19.454  1.00  0.70           H  
ATOM   1639 2HB  LEU A 106      -4.167  -8.141  20.779  1.00  0.70           H  
ATOM   1640  HG  LEU A 106      -5.804  -9.021  19.110  1.00  0.70           H  
ATOM   1641 1HD1 LEU A 106      -5.111  -9.040  16.754  1.00  0.70           H  
ATOM   1642 2HD1 LEU A 106      -5.327  -7.384  17.348  1.00  0.70           H  
ATOM   1643 3HD1 LEU A 106      -3.689  -8.049  17.151  1.00  0.70           H  
ATOM   1644 1HD2 LEU A 106      -4.320 -10.855  18.443  1.00  0.70           H  
ATOM   1645 2HD2 LEU A 106      -2.941  -9.858  18.882  1.00  0.70           H  
ATOM   1646 3HD2 LEU A 106      -4.045 -10.372  20.132  1.00  0.70           H  
ATOM   1647  N   VAL A 107      -6.530  -7.162  21.646  1.00  0.70           N  
ATOM   1648  CA  VAL A 107      -7.754  -7.622  22.283  1.00  0.70           C  
ATOM   1649  C   VAL A 107      -8.826  -6.532  22.243  1.00  0.70           C  
ATOM   1650  O   VAL A 107      -9.983  -6.804  21.906  1.00  0.70           O  
ATOM   1651  CB  VAL A 107      -7.456  -8.058  23.740  1.00  0.70           C  
ATOM   1652  CG1 VAL A 107      -8.723  -8.376  24.481  1.00  0.70           C  
ATOM   1653  CG2 VAL A 107      -6.545  -9.298  23.732  1.00  0.70           C  
ATOM   1654  H   VAL A 107      -5.685  -7.072  22.212  1.00  0.70           H  
ATOM   1655  HA  VAL A 107      -8.116  -8.492  21.738  1.00  0.70           H  
ATOM   1656  HB  VAL A 107      -6.957  -7.233  24.256  1.00  0.70           H  
ATOM   1657 1HG1 VAL A 107      -8.485  -8.659  25.508  1.00  0.70           H  
ATOM   1658 2HG1 VAL A 107      -9.346  -7.527  24.481  1.00  0.70           H  
ATOM   1659 3HG1 VAL A 107      -9.238  -9.197  23.985  1.00  0.70           H  
ATOM   1660 1HG2 VAL A 107      -6.322  -9.587  24.755  1.00  0.70           H  
ATOM   1661 2HG2 VAL A 107      -7.051 -10.115  23.224  1.00  0.70           H  
ATOM   1662 3HG2 VAL A 107      -5.624  -9.081  23.214  1.00  0.70           H  
ATOM   1663  N   ALA A 108      -8.452  -5.287  22.555  1.00  0.70           N  
ATOM   1664  CA  ALA A 108      -9.412  -4.190  22.510  1.00  0.70           C  
ATOM   1665  C   ALA A 108      -9.966  -4.024  21.107  1.00  0.70           C  
ATOM   1666  O   ALA A 108     -11.182  -3.899  20.915  1.00  0.70           O  
ATOM   1667  CB  ALA A 108      -8.741  -2.892  22.934  1.00  0.70           C  
ATOM   1668  H   ALA A 108      -7.493  -5.101  22.837  1.00  0.70           H  
ATOM   1669  HA  ALA A 108     -10.233  -4.420  23.178  1.00  0.70           H  
ATOM   1670 1HB  ALA A 108      -9.464  -2.082  22.911  1.00  0.70           H  
ATOM   1671 2HB  ALA A 108      -8.339  -2.990  23.935  1.00  0.70           H  
ATOM   1672 3HB  ALA A 108      -7.923  -2.671  22.248  1.00  0.70           H  
ATOM   1673  N   ALA A 109      -9.071  -4.074  20.118  1.00  0.71           N  
ATOM   1674  CA  ALA A 109      -9.461  -3.933  18.734  1.00  0.71           C  
ATOM   1675  C   ALA A 109     -10.333  -5.080  18.267  1.00  0.71           C  
ATOM   1676  O   ALA A 109     -11.300  -4.866  17.531  1.00  0.71           O  
ATOM   1677  CB  ALA A 109      -8.234  -3.844  17.858  1.00  0.71           C  
ATOM   1678  H   ALA A 109      -8.079  -4.186  20.328  1.00  0.71           H  
ATOM   1679  HA  ALA A 109     -10.034  -3.018  18.657  1.00  0.71           H  
ATOM   1680 1HB  ALA A 109      -8.534  -3.694  16.828  1.00  0.71           H  
ATOM   1681 2HB  ALA A 109      -7.623  -3.001  18.184  1.00  0.71           H  
ATOM   1682 3HB  ALA A 109      -7.655  -4.764  17.943  1.00  0.71           H  
ATOM   1683  N   SER A 110     -10.001  -6.300  18.701  1.00  0.72           N  
ATOM   1684  CA  SER A 110     -10.749  -7.479  18.306  1.00  0.72           C  
ATOM   1685  C   SER A 110     -12.150  -7.398  18.865  1.00  0.72           C  
ATOM   1686  O   SER A 110     -13.121  -7.684  18.166  1.00  0.72           O  
ATOM   1687  CB  SER A 110     -10.055  -8.725  18.809  1.00  0.72           C  
ATOM   1688  OG  SER A 110      -8.792  -8.870  18.208  1.00  0.72           O  
ATOM   1689  H   SER A 110      -9.181  -6.423  19.294  1.00  0.72           H  
ATOM   1690  HA  SER A 110     -10.811  -7.510  17.221  1.00  0.72           H  
ATOM   1691 1HB  SER A 110      -9.941  -8.664  19.891  1.00  0.72           H  
ATOM   1692 2HB  SER A 110     -10.670  -9.595  18.590  1.00  0.72           H  
ATOM   1693  HG  SER A 110      -8.258  -8.112  18.545  1.00  0.72           H  
ATOM   1694  N   GLY A 111     -12.267  -6.964  20.117  1.00  0.74           N  
ATOM   1695  CA  GLY A 111     -13.570  -6.828  20.735  1.00  0.74           C  
ATOM   1696  C   GLY A 111     -14.397  -5.848  19.930  1.00  0.74           C  
ATOM   1697  O   GLY A 111     -15.567  -6.098  19.615  1.00  0.74           O  
ATOM   1698  H   GLY A 111     -11.431  -6.746  20.662  1.00  0.74           H  
ATOM   1699 1HA  GLY A 111     -14.060  -7.795  20.756  1.00  0.74           H  
ATOM   1700 2HA  GLY A 111     -13.459  -6.479  21.761  1.00  0.74           H  
ATOM   1701  N   ALA A 112     -13.783  -4.714  19.601  1.00  0.76           N  
ATOM   1702  CA  ALA A 112     -14.477  -3.693  18.852  1.00  0.76           C  
ATOM   1703  C   ALA A 112     -14.957  -4.239  17.516  1.00  0.76           C  
ATOM   1704  O   ALA A 112     -16.118  -4.050  17.139  1.00  0.76           O  
ATOM   1705  CB  ALA A 112     -13.540  -2.512  18.652  1.00  0.76           C  
ATOM   1706  H   ALA A 112     -12.819  -4.547  19.900  1.00  0.76           H  
ATOM   1707  HA  ALA A 112     -15.343  -3.382  19.417  1.00  0.76           H  
ATOM   1708 1HB  ALA A 112     -14.049  -1.732  18.114  1.00  0.76           H  
ATOM   1709 2HB  ALA A 112     -13.214  -2.133  19.614  1.00  0.76           H  
ATOM   1710 3HB  ALA A 112     -12.675  -2.828  18.087  1.00  0.76           H  
ATOM   1711  N   ALA A 113     -14.105  -5.017  16.846  1.00  0.78           N  
ATOM   1712  CA  ALA A 113     -14.457  -5.617  15.567  1.00  0.78           C  
ATOM   1713  C   ALA A 113     -15.652  -6.570  15.693  1.00  0.78           C  
ATOM   1714  O   ALA A 113     -16.594  -6.516  14.900  1.00  0.78           O  
ATOM   1715  CB  ALA A 113     -13.248  -6.356  15.033  1.00  0.78           C  
ATOM   1716  H   ALA A 113     -13.162  -5.151  17.209  1.00  0.78           H  
ATOM   1717  HA  ALA A 113     -14.736  -4.822  14.876  1.00  0.78           H  
ATOM   1718 1HB  ALA A 113     -13.480  -6.792  14.107  1.00  0.78           H  
ATOM   1719 2HB  ALA A 113     -12.426  -5.658  14.924  1.00  0.78           H  
ATOM   1720 3HB  ALA A 113     -12.966  -7.139  15.724  1.00  0.78           H  
ATOM   1721  N   ILE A 114     -15.679  -7.372  16.760  1.00  0.81           N  
ATOM   1722  CA  ILE A 114     -16.756  -8.335  16.996  1.00  0.81           C  
ATOM   1723  C   ILE A 114     -18.093  -7.632  17.146  1.00  0.81           C  
ATOM   1724  O   ILE A 114     -19.121  -8.083  16.632  1.00  0.81           O  
ATOM   1725  CB  ILE A 114     -16.479  -9.196  18.235  1.00  0.81           C  
ATOM   1726  CG1 ILE A 114     -15.298 -10.130  17.975  1.00  0.81           C  
ATOM   1727  CG2 ILE A 114     -17.729  -9.995  18.578  1.00  0.81           C  
ATOM   1728  CD1 ILE A 114     -14.770 -10.784  19.231  1.00  0.81           C  
ATOM   1729  H   ILE A 114     -14.884  -7.352  17.400  1.00  0.81           H  
ATOM   1730  HA  ILE A 114     -16.816  -8.996  16.133  1.00  0.81           H  
ATOM   1731  HB  ILE A 114     -16.211  -8.553  19.072  1.00  0.81           H  
ATOM   1732 1HG1 ILE A 114     -15.612 -10.912  17.286  1.00  0.81           H  
ATOM   1733 2HG1 ILE A 114     -14.499  -9.568  17.508  1.00  0.81           H  
ATOM   1734 1HG2 ILE A 114     -17.541 -10.609  19.454  1.00  0.81           H  
ATOM   1735 2HG2 ILE A 114     -18.551  -9.310  18.780  1.00  0.81           H  
ATOM   1736 3HG2 ILE A 114     -17.987 -10.639  17.738  1.00  0.81           H  
ATOM   1737 1HD1 ILE A 114     -13.933 -11.433  18.977  1.00  0.81           H  
ATOM   1738 2HD1 ILE A 114     -14.432 -10.012  19.919  1.00  0.81           H  
ATOM   1739 3HD1 ILE A 114     -15.557 -11.369  19.698  1.00  0.81           H  
ATOM   1740  N   LEU A 115     -18.068  -6.517  17.853  1.00  0.83           N  
ATOM   1741  CA  LEU A 115     -19.229  -5.683  18.118  1.00  0.83           C  
ATOM   1742  C   LEU A 115     -19.638  -4.756  16.971  1.00  0.83           C  
ATOM   1743  O   LEU A 115     -20.603  -4.007  17.105  1.00  0.83           O  
ATOM   1744  CB  LEU A 115     -18.932  -4.870  19.368  1.00  0.83           C  
ATOM   1745  CG  LEU A 115     -18.885  -5.664  20.637  1.00  0.83           C  
ATOM   1746  CD1 LEU A 115     -18.328  -4.842  21.679  1.00  0.83           C  
ATOM   1747  CD2 LEU A 115     -20.331  -6.047  21.011  1.00  0.83           C  
ATOM   1748  H   LEU A 115     -17.168  -6.232  18.253  1.00  0.83           H  
ATOM   1749  HA  LEU A 115     -20.065  -6.346  18.330  1.00  0.83           H  
ATOM   1750 1HB  LEU A 115     -17.957  -4.387  19.240  1.00  0.83           H  
ATOM   1751 2HB  LEU A 115     -19.689  -4.093  19.473  1.00  0.83           H  
ATOM   1752  HG  LEU A 115     -18.267  -6.550  20.515  1.00  0.83           H  
ATOM   1753 1HD1 LEU A 115     -18.307  -5.383  22.622  1.00  0.83           H  
ATOM   1754 2HD1 LEU A 115     -17.328  -4.573  21.400  1.00  0.83           H  
ATOM   1755 3HD1 LEU A 115     -18.945  -3.966  21.755  1.00  0.83           H  
ATOM   1756 1HD2 LEU A 115     -20.353  -6.586  21.936  1.00  0.83           H  
ATOM   1757 2HD2 LEU A 115     -20.925  -5.140  21.131  1.00  0.83           H  
ATOM   1758 3HD2 LEU A 115     -20.762  -6.661  20.223  1.00  0.83           H  
ATOM   1759  N   GLY A 116     -18.914  -4.792  15.856  1.00  0.84           N  
ATOM   1760  CA  GLY A 116     -19.227  -3.938  14.717  1.00  0.84           C  
ATOM   1761  C   GLY A 116     -18.555  -2.567  14.774  1.00  0.84           C  
ATOM   1762  O   GLY A 116     -18.687  -1.758  13.850  1.00  0.84           O  
ATOM   1763  H   GLY A 116     -18.125  -5.437  15.759  1.00  0.84           H  
ATOM   1764 1HA  GLY A 116     -18.924  -4.452  13.807  1.00  0.84           H  
ATOM   1765 2HA  GLY A 116     -20.305  -3.810  14.656  1.00  0.84           H  
ATOM   1766  N   GLU A 117     -17.801  -2.297  15.833  1.00  0.85           N  
ATOM   1767  CA  GLU A 117     -17.131  -1.011  16.002  1.00  0.85           C  
ATOM   1768  C   GLU A 117     -15.790  -1.074  15.272  1.00  0.85           C  
ATOM   1769  O   GLU A 117     -14.715  -0.936  15.863  1.00  0.85           O  
ATOM   1770  CB  GLU A 117     -16.944  -0.698  17.496  1.00  0.85           C  
ATOM   1771  CG  GLU A 117     -18.217  -0.459  18.320  1.00  0.85           C  
ATOM   1772  CD  GLU A 117     -18.903   0.865  18.029  1.00  0.85           C  
ATOM   1773  OE1 GLU A 117     -18.271   1.881  18.204  1.00  0.85           O  
ATOM   1774  OE2 GLU A 117     -20.054   0.863  17.667  1.00  0.85           O  
ATOM   1775  H   GLU A 117     -17.647  -3.015  16.537  1.00  0.85           H  
ATOM   1776  HA  GLU A 117     -17.740  -0.230  15.549  1.00  0.85           H  
ATOM   1777 1HB  GLU A 117     -16.427  -1.521  17.968  1.00  0.85           H  
ATOM   1778 2HB  GLU A 117     -16.312   0.182  17.603  1.00  0.85           H  
ATOM   1779 1HG  GLU A 117     -18.919  -1.272  18.119  1.00  0.85           H  
ATOM   1780 2HG  GLU A 117     -17.963  -0.502  19.367  1.00  0.85           H  
ATOM   1781  N   TRP A 118     -15.874  -1.237  13.959  1.00  0.84           N  
ATOM   1782  CA  TRP A 118     -14.700  -1.448  13.128  1.00  0.84           C  
ATOM   1783  C   TRP A 118     -13.848  -0.194  13.046  1.00  0.84           C  
ATOM   1784  O   TRP A 118     -12.628  -0.272  12.917  1.00  0.84           O  
ATOM   1785  CB  TRP A 118     -15.149  -1.896  11.741  1.00  0.84           C  
ATOM   1786  CG  TRP A 118     -15.703  -3.284  11.718  1.00  0.84           C  
ATOM   1787  CD1 TRP A 118     -17.015  -3.637  11.695  1.00  0.84           C  
ATOM   1788  CD2 TRP A 118     -14.962  -4.520  11.658  1.00  0.84           C  
ATOM   1789  NE1 TRP A 118     -17.140  -5.000  11.651  1.00  0.84           N  
ATOM   1790  CE2 TRP A 118     -15.899  -5.557  11.622  1.00  0.84           C  
ATOM   1791  CE3 TRP A 118     -13.606  -4.827  11.617  1.00  0.84           C  
ATOM   1792  CZ2 TRP A 118     -15.524  -6.883  11.553  1.00  0.84           C  
ATOM   1793  CZ3 TRP A 118     -13.237  -6.158  11.532  1.00  0.84           C  
ATOM   1794  CH2 TRP A 118     -14.168  -7.159  11.505  1.00  0.84           C  
ATOM   1795  H   TRP A 118     -16.814  -1.292  13.567  1.00  0.84           H  
ATOM   1796  HA  TRP A 118     -14.103  -2.245  13.573  1.00  0.84           H  
ATOM   1797 1HB  TRP A 118     -15.892  -1.205  11.351  1.00  0.84           H  
ATOM   1798 2HB  TRP A 118     -14.298  -1.889  11.073  1.00  0.84           H  
ATOM   1799  HD1 TRP A 118     -17.848  -2.942  11.716  1.00  0.84           H  
ATOM   1800  HE1 TRP A 118     -18.011  -5.512  11.631  1.00  0.84           H  
ATOM   1801  HE3 TRP A 118     -12.859  -4.039  11.637  1.00  0.84           H  
ATOM   1802  HZ2 TRP A 118     -16.255  -7.691  11.525  1.00  0.84           H  
ATOM   1803  HZ3 TRP A 118     -12.203  -6.395  11.488  1.00  0.84           H  
ATOM   1804  HH2 TRP A 118     -13.834  -8.194  11.441  1.00  0.84           H  
ATOM   1805  N   ALA A 119     -14.478   0.976  13.161  1.00  0.83           N  
ATOM   1806  CA  ALA A 119     -13.723   2.221  13.154  1.00  0.83           C  
ATOM   1807  C   ALA A 119     -12.804   2.286  14.368  1.00  0.83           C  
ATOM   1808  O   ALA A 119     -11.683   2.783  14.269  1.00  0.83           O  
ATOM   1809  CB  ALA A 119     -14.658   3.416  13.121  1.00  0.83           C  
ATOM   1810  H   ALA A 119     -15.481   0.990  13.262  1.00  0.83           H  
ATOM   1811  HA  ALA A 119     -13.091   2.234  12.276  1.00  0.83           H  
ATOM   1812 1HB  ALA A 119     -14.070   4.332  13.096  1.00  0.83           H  
ATOM   1813 2HB  ALA A 119     -15.285   3.366  12.235  1.00  0.83           H  
ATOM   1814 3HB  ALA A 119     -15.285   3.409  14.010  1.00  0.83           H  
ATOM   1815  N   GLU A 120     -13.285   1.804  15.523  1.00  0.82           N  
ATOM   1816  CA  GLU A 120     -12.472   1.830  16.735  1.00  0.82           C  
ATOM   1817  C   GLU A 120     -11.377   0.792  16.661  1.00  0.82           C  
ATOM   1818  O   GLU A 120     -10.232   1.054  17.041  1.00  0.82           O  
ATOM   1819  CB  GLU A 120     -13.307   1.630  17.993  1.00  0.82           C  
ATOM   1820  CG  GLU A 120     -12.486   1.658  19.244  1.00  0.82           C  
ATOM   1821  CD  GLU A 120     -11.835   2.954  19.393  1.00  0.82           C  
ATOM   1822  OE1 GLU A 120     -12.214   3.853  18.687  1.00  0.82           O  
ATOM   1823  OE2 GLU A 120     -10.985   3.080  20.224  1.00  0.82           O  
ATOM   1824  H   GLU A 120     -14.209   1.391  15.556  1.00  0.82           H  
ATOM   1825  HA  GLU A 120     -11.999   2.809  16.807  1.00  0.82           H  
ATOM   1826 1HB  GLU A 120     -14.066   2.407  18.064  1.00  0.82           H  
ATOM   1827 2HB  GLU A 120     -13.821   0.672  17.944  1.00  0.82           H  
ATOM   1828 1HG  GLU A 120     -13.122   1.466  20.097  1.00  0.82           H  
ATOM   1829 2HG  GLU A 120     -11.731   0.871  19.203  1.00  0.82           H  
ATOM   1830  N   GLY A 121     -11.721  -0.385  16.138  1.00  0.82           N  
ATOM   1831  CA  GLY A 121     -10.734  -1.434  15.996  1.00  0.82           C  
ATOM   1832  C   GLY A 121      -9.594  -0.883  15.159  1.00  0.82           C  
ATOM   1833  O   GLY A 121      -8.428  -0.899  15.569  1.00  0.82           O  
ATOM   1834  H   GLY A 121     -12.690  -0.550  15.861  1.00  0.82           H  
ATOM   1835 1HA  GLY A 121     -10.372  -1.722  16.970  1.00  0.82           H  
ATOM   1836 2HA  GLY A 121     -11.178  -2.309  15.520  1.00  0.82           H  
ATOM   1837  N   ALA A 122      -9.950  -0.369  13.982  1.00  0.82           N  
ATOM   1838  CA  ALA A 122      -8.998   0.203  13.055  1.00  0.82           C  
ATOM   1839  C   ALA A 122      -8.227   1.386  13.653  1.00  0.82           C  
ATOM   1840  O   ALA A 122      -7.016   1.494  13.445  1.00  0.82           O  
ATOM   1841  CB  ALA A 122      -9.743   0.651  11.815  1.00  0.82           C  
ATOM   1842  H   ALA A 122     -10.932  -0.378  13.707  1.00  0.82           H  
ATOM   1843  HA  ALA A 122      -8.277  -0.569  12.786  1.00  0.82           H  
ATOM   1844 1HB  ALA A 122      -9.040   1.059  11.103  1.00  0.82           H  
ATOM   1845 2HB  ALA A 122     -10.267  -0.201  11.373  1.00  0.82           H  
ATOM   1846 3HB  ALA A 122     -10.470   1.414  12.089  1.00  0.82           H  
ATOM   1847  N   PHE A 123      -8.899   2.263  14.416  1.00  0.84           N  
ATOM   1848  CA  PHE A 123      -8.213   3.405  15.014  1.00  0.84           C  
ATOM   1849  C   PHE A 123      -7.105   2.987  15.952  1.00  0.84           C  
ATOM   1850  O   PHE A 123      -5.980   3.494  15.864  1.00  0.84           O  
ATOM   1851  CB  PHE A 123      -9.147   4.306  15.817  1.00  0.84           C  
ATOM   1852  CG  PHE A 123      -8.358   5.391  16.513  1.00  0.84           C  
ATOM   1853  CD1 PHE A 123      -7.953   6.529  15.831  1.00  0.84           C  
ATOM   1854  CD2 PHE A 123      -7.978   5.245  17.843  1.00  0.84           C  
ATOM   1855  CE1 PHE A 123      -7.198   7.506  16.469  1.00  0.84           C  
ATOM   1856  CE2 PHE A 123      -7.220   6.208  18.474  1.00  0.84           C  
ATOM   1857  CZ  PHE A 123      -6.834   7.345  17.785  1.00  0.84           C  
ATOM   1858  H   PHE A 123      -9.902   2.171  14.556  1.00  0.84           H  
ATOM   1859  HA  PHE A 123      -7.776   3.996  14.213  1.00  0.84           H  
ATOM   1860 1HB  PHE A 123      -9.886   4.764  15.164  1.00  0.84           H  
ATOM   1861 2HB  PHE A 123      -9.678   3.721  16.572  1.00  0.84           H  
ATOM   1862  HD1 PHE A 123      -8.237   6.651  14.784  1.00  0.84           H  
ATOM   1863  HD2 PHE A 123      -8.288   4.348  18.386  1.00  0.84           H  
ATOM   1864  HE1 PHE A 123      -6.890   8.405  15.927  1.00  0.84           H  
ATOM   1865  HE2 PHE A 123      -6.931   6.077  19.518  1.00  0.84           H  
ATOM   1866  HZ  PHE A 123      -6.243   8.115  18.281  1.00  0.84           H  
ATOM   1867  N   LEU A 124      -7.416   2.080  16.872  1.00  0.87           N  
ATOM   1868  CA  LEU A 124      -6.428   1.672  17.849  1.00  0.87           C  
ATOM   1869  C   LEU A 124      -5.253   1.004  17.172  1.00  0.87           C  
ATOM   1870  O   LEU A 124      -4.097   1.264  17.517  1.00  0.87           O  
ATOM   1871  CB  LEU A 124      -7.068   0.697  18.828  1.00  0.87           C  
ATOM   1872  CG  LEU A 124      -8.082   1.283  19.731  1.00  0.87           C  
ATOM   1873  CD1 LEU A 124      -8.725   0.175  20.483  1.00  0.87           C  
ATOM   1874  CD2 LEU A 124      -7.429   2.300  20.673  1.00  0.87           C  
ATOM   1875  H   LEU A 124      -8.361   1.687  16.899  1.00  0.87           H  
ATOM   1876  HA  LEU A 124      -6.077   2.552  18.383  1.00  0.87           H  
ATOM   1877 1HB  LEU A 124      -7.574  -0.078  18.244  1.00  0.87           H  
ATOM   1878 2HB  LEU A 124      -6.312   0.222  19.425  1.00  0.87           H  
ATOM   1879  HG  LEU A 124      -8.854   1.786  19.137  1.00  0.87           H  
ATOM   1880 1HD1 LEU A 124      -9.458   0.608  21.107  1.00  0.87           H  
ATOM   1881 2HD1 LEU A 124      -9.194  -0.521  19.785  1.00  0.87           H  
ATOM   1882 3HD1 LEU A 124      -7.984  -0.348  21.084  1.00  0.87           H  
ATOM   1883 1HD2 LEU A 124      -8.190   2.725  21.325  1.00  0.87           H  
ATOM   1884 2HD2 LEU A 124      -6.671   1.807  21.278  1.00  0.87           H  
ATOM   1885 3HD2 LEU A 124      -6.967   3.096  20.091  1.00  0.87           H  
ATOM   1886  N   LEU A 125      -5.534   0.187  16.166  1.00  0.91           N  
ATOM   1887  CA  LEU A 125      -4.483  -0.495  15.444  1.00  0.91           C  
ATOM   1888  C   LEU A 125      -3.612   0.505  14.684  1.00  0.91           C  
ATOM   1889  O   LEU A 125      -2.383   0.368  14.643  1.00  0.91           O  
ATOM   1890  CB  LEU A 125      -5.139  -1.526  14.557  1.00  0.91           C  
ATOM   1891  CG  LEU A 125      -5.774  -2.678  15.359  1.00  0.91           C  
ATOM   1892  CD1 LEU A 125      -6.620  -3.509  14.452  1.00  0.91           C  
ATOM   1893  CD2 LEU A 125      -4.657  -3.520  16.023  1.00  0.91           C  
ATOM   1894  H   LEU A 125      -6.509   0.002  15.911  1.00  0.91           H  
ATOM   1895  HA  LEU A 125      -3.854  -1.015  16.164  1.00  0.91           H  
ATOM   1896 1HB  LEU A 125      -5.914  -1.047  13.956  1.00  0.91           H  
ATOM   1897 2HB  LEU A 125      -4.400  -1.943  13.917  1.00  0.91           H  
ATOM   1898  HG  LEU A 125      -6.412  -2.270  16.137  1.00  0.91           H  
ATOM   1899 1HD1 LEU A 125      -7.067  -4.313  15.017  1.00  0.91           H  
ATOM   1900 2HD1 LEU A 125      -7.397  -2.881  14.028  1.00  0.91           H  
ATOM   1901 3HD1 LEU A 125      -6.037  -3.909  13.670  1.00  0.91           H  
ATOM   1902 1HD2 LEU A 125      -5.104  -4.331  16.599  1.00  0.91           H  
ATOM   1903 2HD2 LEU A 125      -4.006  -3.934  15.260  1.00  0.91           H  
ATOM   1904 3HD2 LEU A 125      -4.069  -2.888  16.688  1.00  0.91           H  
ATOM   1905  N   PHE A 126      -4.231   1.546  14.121  1.00  0.96           N  
ATOM   1906  CA  PHE A 126      -3.471   2.603  13.471  1.00  0.96           C  
ATOM   1907  C   PHE A 126      -2.525   3.259  14.455  1.00  0.96           C  
ATOM   1908  O   PHE A 126      -1.322   3.354  14.207  1.00  0.96           O  
ATOM   1909  CB  PHE A 126      -4.399   3.675  12.900  1.00  0.96           C  
ATOM   1910  CG  PHE A 126      -3.695   4.896  12.429  1.00  0.96           C  
ATOM   1911  CD1 PHE A 126      -3.062   4.925  11.227  1.00  0.96           C  
ATOM   1912  CD2 PHE A 126      -3.675   6.037  13.226  1.00  0.96           C  
ATOM   1913  CE1 PHE A 126      -2.405   6.068  10.795  1.00  0.96           C  
ATOM   1914  CE2 PHE A 126      -3.027   7.175  12.811  1.00  0.96           C  
ATOM   1915  CZ  PHE A 126      -2.388   7.190  11.585  1.00  0.96           C  
ATOM   1916  H   PHE A 126      -5.249   1.610  14.135  1.00  0.96           H  
ATOM   1917  HA  PHE A 126      -2.888   2.165  12.660  1.00  0.96           H  
ATOM   1918 1HB  PHE A 126      -4.958   3.259  12.062  1.00  0.96           H  
ATOM   1919 2HB  PHE A 126      -5.120   3.972  13.644  1.00  0.96           H  
ATOM   1920  HD1 PHE A 126      -3.085   4.031  10.618  1.00  0.96           H  
ATOM   1921  HD2 PHE A 126      -4.182   6.016  14.194  1.00  0.96           H  
ATOM   1922  HE1 PHE A 126      -1.901   6.079   9.830  1.00  0.96           H  
ATOM   1923  HE2 PHE A 126      -3.017   8.060  13.445  1.00  0.96           H  
ATOM   1924  HZ  PHE A 126      -1.872   8.086  11.248  1.00  0.96           H  
ATOM   1925  N   LEU A 127      -3.061   3.695  15.595  1.00  1.02           N  
ATOM   1926  CA  LEU A 127      -2.265   4.434  16.562  1.00  1.02           C  
ATOM   1927  C   LEU A 127      -1.124   3.552  17.083  1.00  1.02           C  
ATOM   1928  O   LEU A 127       0.019   4.013  17.203  1.00  1.02           O  
ATOM   1929  CB  LEU A 127      -3.180   4.956  17.677  1.00  1.02           C  
ATOM   1930  CG  LEU A 127      -2.540   5.862  18.704  1.00  1.02           C  
ATOM   1931  CD1 LEU A 127      -1.961   7.082  17.978  1.00  1.02           C  
ATOM   1932  CD2 LEU A 127      -3.596   6.316  19.697  1.00  1.02           C  
ATOM   1933  H   LEU A 127      -4.058   3.549  15.765  1.00  1.02           H  
ATOM   1934  HA  LEU A 127      -1.826   5.292  16.055  1.00  1.02           H  
ATOM   1935 1HB  LEU A 127      -4.009   5.497  17.216  1.00  1.02           H  
ATOM   1936 2HB  LEU A 127      -3.599   4.093  18.205  1.00  1.02           H  
ATOM   1937  HG  LEU A 127      -1.745   5.332  19.223  1.00  1.02           H  
ATOM   1938 1HD1 LEU A 127      -1.507   7.754  18.701  1.00  1.02           H  
ATOM   1939 2HD1 LEU A 127      -1.207   6.758  17.258  1.00  1.02           H  
ATOM   1940 3HD1 LEU A 127      -2.762   7.606  17.456  1.00  1.02           H  
ATOM   1941 1HD2 LEU A 127      -3.145   6.979  20.440  1.00  1.02           H  
ATOM   1942 2HD2 LEU A 127      -4.371   6.846  19.170  1.00  1.02           H  
ATOM   1943 3HD2 LEU A 127      -4.027   5.453  20.185  1.00  1.02           H  
ATOM   1944  N   PHE A 128      -1.420   2.274  17.348  1.00  1.09           N  
ATOM   1945  CA  PHE A 128      -0.406   1.317  17.771  1.00  1.09           C  
ATOM   1946  C   PHE A 128       0.708   1.214  16.743  1.00  1.09           C  
ATOM   1947  O   PHE A 128       1.892   1.304  17.089  1.00  1.09           O  
ATOM   1948  CB  PHE A 128      -0.985  -0.082  17.962  1.00  1.09           C  
ATOM   1949  CG  PHE A 128       0.073  -1.106  18.249  1.00  1.09           C  
ATOM   1950  CD1 PHE A 128       0.629  -1.240  19.516  1.00  1.09           C  
ATOM   1951  CD2 PHE A 128       0.536  -1.928  17.226  1.00  1.09           C  
ATOM   1952  CE1 PHE A 128       1.626  -2.169  19.741  1.00  1.09           C  
ATOM   1953  CE2 PHE A 128       1.527  -2.853  17.449  1.00  1.09           C  
ATOM   1954  CZ  PHE A 128       2.075  -2.975  18.701  1.00  1.09           C  
ATOM   1955  H   PHE A 128      -2.383   1.951  17.250  1.00  1.09           H  
ATOM   1956  HA  PHE A 128       0.021   1.661  18.714  1.00  1.09           H  
ATOM   1957 1HB  PHE A 128      -1.688  -0.089  18.768  1.00  1.09           H  
ATOM   1958 2HB  PHE A 128      -1.519  -0.383  17.064  1.00  1.09           H  
ATOM   1959  HD1 PHE A 128       0.280  -0.601  20.327  1.00  1.09           H  
ATOM   1960  HD2 PHE A 128       0.103  -1.830  16.227  1.00  1.09           H  
ATOM   1961  HE1 PHE A 128       2.062  -2.268  20.735  1.00  1.09           H  
ATOM   1962  HE2 PHE A 128       1.875  -3.486  16.633  1.00  1.09           H  
ATOM   1963  HZ  PHE A 128       2.862  -3.708  18.874  1.00  1.09           H  
ATOM   1964  N   SER A 129       0.318   1.018  15.475  1.00  1.17           N  
ATOM   1965  CA  SER A 129       1.255   0.835  14.382  1.00  1.17           C  
ATOM   1966  C   SER A 129       2.158   2.053  14.253  1.00  1.17           C  
ATOM   1967  O   SER A 129       3.365   1.906  14.049  1.00  1.17           O  
ATOM   1968  CB  SER A 129       0.489   0.603  13.098  1.00  1.17           C  
ATOM   1969  OG  SER A 129      -0.260  -0.586  13.168  1.00  1.17           O  
ATOM   1970  H   SER A 129      -0.677   0.965  15.259  1.00  1.17           H  
ATOM   1971  HA  SER A 129       1.870  -0.038  14.594  1.00  1.17           H  
ATOM   1972 1HB  SER A 129      -0.173   1.444  12.906  1.00  1.17           H  
ATOM   1973 2HB  SER A 129       1.193   0.543  12.267  1.00  1.17           H  
ATOM   1974  HG  SER A 129      -0.984  -0.394  13.813  1.00  1.17           H  
ATOM   1975  N   VAL A 130       1.588   3.250  14.434  1.00  1.25           N  
ATOM   1976  CA  VAL A 130       2.368   4.478  14.389  1.00  1.25           C  
ATOM   1977  C   VAL A 130       3.407   4.504  15.507  1.00  1.25           C  
ATOM   1978  O   VAL A 130       4.575   4.820  15.263  1.00  1.25           O  
ATOM   1979  CB  VAL A 130       1.453   5.712  14.509  1.00  1.25           C  
ATOM   1980  CG1 VAL A 130       2.289   6.961  14.694  1.00  1.25           C  
ATOM   1981  CG2 VAL A 130       0.605   5.850  13.243  1.00  1.25           C  
ATOM   1982  H   VAL A 130       0.578   3.302  14.582  1.00  1.25           H  
ATOM   1983  HA  VAL A 130       2.882   4.520  13.430  1.00  1.25           H  
ATOM   1984  HB  VAL A 130       0.807   5.600  15.378  1.00  1.25           H  
ATOM   1985 1HG1 VAL A 130       1.631   7.824  14.784  1.00  1.25           H  
ATOM   1986 2HG1 VAL A 130       2.889   6.865  15.601  1.00  1.25           H  
ATOM   1987 3HG1 VAL A 130       2.945   7.090  13.835  1.00  1.25           H  
ATOM   1988 1HG2 VAL A 130      -0.039   6.716  13.338  1.00  1.25           H  
ATOM   1989 2HG2 VAL A 130       1.256   5.972  12.381  1.00  1.25           H  
ATOM   1990 3HG2 VAL A 130       0.001   4.972  13.105  1.00  1.25           H  
ATOM   1991  N   GLY A 131       2.998   4.147  16.729  1.00  1.35           N  
ATOM   1992  CA  GLY A 131       3.933   4.116  17.849  1.00  1.35           C  
ATOM   1993  C   GLY A 131       5.068   3.134  17.587  1.00  1.35           C  
ATOM   1994  O   GLY A 131       6.241   3.451  17.810  1.00  1.35           O  
ATOM   1995  H   GLY A 131       2.016   3.906  16.882  1.00  1.35           H  
ATOM   1996 1HA  GLY A 131       4.344   5.112  18.007  1.00  1.35           H  
ATOM   1997 2HA  GLY A 131       3.399   3.829  18.754  1.00  1.35           H  
ATOM   1998  N   HIS A 132       4.722   1.958  17.064  1.00  1.45           N  
ATOM   1999  CA  HIS A 132       5.713   0.941  16.752  1.00  1.45           C  
ATOM   2000  C   HIS A 132       6.688   1.484  15.710  1.00  1.45           C  
ATOM   2001  O   HIS A 132       7.909   1.391  15.874  1.00  1.45           O  
ATOM   2002  CB  HIS A 132       5.050  -0.338  16.234  1.00  1.45           C  
ATOM   2003  CG  HIS A 132       6.020  -1.455  16.023  1.00  1.45           C  
ATOM   2004  ND1 HIS A 132       6.554  -2.187  17.071  1.00  1.45           N  
ATOM   2005  CD2 HIS A 132       6.569  -1.950  14.903  1.00  1.45           C  
ATOM   2006  CE1 HIS A 132       7.394  -3.090  16.593  1.00  1.45           C  
ATOM   2007  NE2 HIS A 132       7.435  -2.966  15.278  1.00  1.45           N  
ATOM   2008  H   HIS A 132       3.733   1.758  16.906  1.00  1.45           H  
ATOM   2009  HA  HIS A 132       6.283   0.692  17.646  1.00  1.45           H  
ATOM   2010 1HB  HIS A 132       4.279  -0.665  16.938  1.00  1.45           H  
ATOM   2011 2HB  HIS A 132       4.554  -0.133  15.285  1.00  1.45           H  
ATOM   2012  HD1 HIS A 132       6.363  -2.055  18.045  1.00  1.45           H  
ATOM   2013  HD2 HIS A 132       6.457  -1.689  13.856  1.00  1.45           H  
ATOM   2014  HE1 HIS A 132       7.921  -3.769  17.265  1.00  1.45           H  
ATOM   2015  N   ALA A 133       6.149   2.060  14.632  1.00  1.57           N  
ATOM   2016  CA  ALA A 133       6.972   2.600  13.566  1.00  1.57           C  
ATOM   2017  C   ALA A 133       7.912   3.677  14.079  1.00  1.57           C  
ATOM   2018  O   ALA A 133       9.072   3.736  13.660  1.00  1.57           O  
ATOM   2019  CB  ALA A 133       6.092   3.175  12.483  1.00  1.57           C  
ATOM   2020  H   ALA A 133       5.135   2.112  14.539  1.00  1.57           H  
ATOM   2021  HA  ALA A 133       7.577   1.794  13.161  1.00  1.57           H  
ATOM   2022 1HB  ALA A 133       6.723   3.545  11.708  1.00  1.57           H  
ATOM   2023 2HB  ALA A 133       5.432   2.399  12.090  1.00  1.57           H  
ATOM   2024 3HB  ALA A 133       5.492   3.984  12.892  1.00  1.57           H  
ATOM   2025  N   LEU A 134       7.436   4.502  15.013  1.00  1.71           N  
ATOM   2026  CA  LEU A 134       8.255   5.547  15.601  1.00  1.71           C  
ATOM   2027  C   LEU A 134       9.450   4.940  16.312  1.00  1.71           C  
ATOM   2028  O   LEU A 134      10.588   5.385  16.122  1.00  1.71           O  
ATOM   2029  CB  LEU A 134       7.435   6.374  16.587  1.00  1.71           C  
ATOM   2030  CG  LEU A 134       8.174   7.461  17.322  1.00  1.71           C  
ATOM   2031  CD1 LEU A 134       8.709   8.470  16.333  1.00  1.71           C  
ATOM   2032  CD2 LEU A 134       7.225   8.091  18.316  1.00  1.71           C  
ATOM   2033  H   LEU A 134       6.460   4.422  15.302  1.00  1.71           H  
ATOM   2034  HA  LEU A 134       8.613   6.195  14.805  1.00  1.71           H  
ATOM   2035 1HB  LEU A 134       6.599   6.823  16.054  1.00  1.71           H  
ATOM   2036 2HB  LEU A 134       7.031   5.710  17.337  1.00  1.71           H  
ATOM   2037  HG  LEU A 134       9.023   7.043  17.851  1.00  1.71           H  
ATOM   2038 1HD1 LEU A 134       9.235   9.247  16.880  1.00  1.71           H  
ATOM   2039 2HD1 LEU A 134       9.396   7.977  15.640  1.00  1.71           H  
ATOM   2040 3HD1 LEU A 134       7.884   8.912  15.777  1.00  1.71           H  
ATOM   2041 1HD2 LEU A 134       7.743   8.864  18.839  1.00  1.71           H  
ATOM   2042 2HD2 LEU A 134       6.372   8.518  17.793  1.00  1.71           H  
ATOM   2043 3HD2 LEU A 134       6.875   7.339  19.025  1.00  1.71           H  
ATOM   2044  N   GLU A 135       9.205   3.919  17.136  1.00  1.86           N  
ATOM   2045  CA  GLU A 135      10.313   3.293  17.837  1.00  1.86           C  
ATOM   2046  C   GLU A 135      11.307   2.711  16.848  1.00  1.86           C  
ATOM   2047  O   GLU A 135      12.517   2.917  16.986  1.00  1.86           O  
ATOM   2048  CB  GLU A 135       9.836   2.180  18.779  1.00  1.86           C  
ATOM   2049  CG  GLU A 135      10.983   1.555  19.620  1.00  1.86           C  
ATOM   2050  CD  GLU A 135      10.529   0.511  20.644  1.00  1.86           C  
ATOM   2051  OE1 GLU A 135       9.356   0.230  20.719  1.00  1.86           O  
ATOM   2052  OE2 GLU A 135      11.371   0.011  21.355  1.00  1.86           O  
ATOM   2053  H   GLU A 135       8.245   3.591  17.271  1.00  1.86           H  
ATOM   2054  HA  GLU A 135      10.830   4.052  18.418  1.00  1.86           H  
ATOM   2055 1HB  GLU A 135       9.070   2.560  19.447  1.00  1.86           H  
ATOM   2056 2HB  GLU A 135       9.382   1.382  18.188  1.00  1.86           H  
ATOM   2057 1HG  GLU A 135      11.690   1.083  18.935  1.00  1.86           H  
ATOM   2058 2HG  GLU A 135      11.511   2.355  20.137  1.00  1.86           H  
ATOM   2059  N   ASN A 136      10.801   2.019  15.823  1.00  2.03           N  
ATOM   2060  CA  ASN A 136      11.687   1.402  14.852  1.00  2.03           C  
ATOM   2061  C   ASN A 136      12.501   2.455  14.107  1.00  2.03           C  
ATOM   2062  O   ASN A 136      13.671   2.236  13.805  1.00  2.03           O  
ATOM   2063  CB  ASN A 136      10.913   0.535  13.888  1.00  2.03           C  
ATOM   2064  CG  ASN A 136      10.386  -0.702  14.555  1.00  2.03           C  
ATOM   2065  OD1 ASN A 136      10.810  -1.078  15.660  1.00  2.03           O  
ATOM   2066  ND2 ASN A 136       9.480  -1.343  13.893  1.00  2.03           N  
ATOM   2067  H   ASN A 136       9.789   1.895  15.749  1.00  2.03           H  
ATOM   2068  HA  ASN A 136      12.392   0.769  15.390  1.00  2.03           H  
ATOM   2069 1HB  ASN A 136      10.069   1.101  13.488  1.00  2.03           H  
ATOM   2070 2HB  ASN A 136      11.546   0.250  13.051  1.00  2.03           H  
ATOM   2071 1HD2 ASN A 136       9.027  -2.165  14.286  1.00  2.03           H  
ATOM   2072 2HD2 ASN A 136       9.192  -1.011  12.981  1.00  2.03           H  
ATOM   2073  N   TYR A 137      11.894   3.605  13.820  1.00  2.22           N  
ATOM   2074  CA  TYR A 137      12.583   4.709  13.163  1.00  2.22           C  
ATOM   2075  C   TYR A 137      13.749   5.171  14.014  1.00  2.22           C  
ATOM   2076  O   TYR A 137      14.895   5.268  13.556  1.00  2.22           O  
ATOM   2077  CB  TYR A 137      11.615   5.873  12.947  1.00  2.22           C  
ATOM   2078  CG  TYR A 137      12.183   7.122  12.358  1.00  2.22           C  
ATOM   2079  CD1 TYR A 137      12.436   7.200  11.001  1.00  2.22           C  
ATOM   2080  CD2 TYR A 137      12.412   8.216  13.175  1.00  2.22           C  
ATOM   2081  CE1 TYR A 137      12.915   8.369  10.455  1.00  2.22           C  
ATOM   2082  CE2 TYR A 137      12.891   9.387  12.634  1.00  2.22           C  
ATOM   2083  CZ  TYR A 137      13.139   9.469  11.277  1.00  2.22           C  
ATOM   2084  OH  TYR A 137      13.610  10.641  10.731  1.00  2.22           O  
ATOM   2085  H   TYR A 137      10.910   3.720  14.059  1.00  2.22           H  
ATOM   2086  HA  TYR A 137      12.970   4.365  12.205  1.00  2.22           H  
ATOM   2087 1HB  TYR A 137      10.799   5.551  12.325  1.00  2.22           H  
ATOM   2088 2HB  TYR A 137      11.180   6.142  13.894  1.00  2.22           H  
ATOM   2089  HD1 TYR A 137      12.252   6.340  10.365  1.00  2.22           H  
ATOM   2090  HD2 TYR A 137      12.204   8.148  14.242  1.00  2.22           H  
ATOM   2091  HE1 TYR A 137      13.112   8.433   9.385  1.00  2.22           H  
ATOM   2092  HE2 TYR A 137      13.066  10.249  13.272  1.00  2.22           H  
ATOM   2093  HH  TYR A 137      13.666  10.548   9.774  1.00  2.22           H  
ATOM   2094  N   ALA A 138      13.452   5.439  15.282  1.00  2.42           N  
ATOM   2095  CA  ALA A 138      14.454   5.940  16.194  1.00  2.42           C  
ATOM   2096  C   ALA A 138      15.618   4.984  16.340  1.00  2.42           C  
ATOM   2097  O   ALA A 138      16.784   5.406  16.324  1.00  2.42           O  
ATOM   2098  CB  ALA A 138      13.809   6.166  17.555  1.00  2.42           C  
ATOM   2099  H   ALA A 138      12.490   5.316  15.608  1.00  2.42           H  
ATOM   2100  HA  ALA A 138      14.839   6.870  15.789  1.00  2.42           H  
ATOM   2101 1HB  ALA A 138      14.538   6.574  18.252  1.00  2.42           H  
ATOM   2102 2HB  ALA A 138      12.982   6.851  17.443  1.00  2.42           H  
ATOM   2103 3HB  ALA A 138      13.432   5.217  17.936  1.00  2.42           H  
ATOM   2104  N   MET A 139      15.316   3.688  16.432  1.00  2.64           N  
ATOM   2105  CA  MET A 139      16.370   2.719  16.632  1.00  2.64           C  
ATOM   2106  C   MET A 139      17.086   2.424  15.332  1.00  2.64           C  
ATOM   2107  O   MET A 139      18.299   2.220  15.321  1.00  2.64           O  
ATOM   2108  CB  MET A 139      15.803   1.439  17.215  1.00  2.64           C  
ATOM   2109  CG  MET A 139      15.202   1.593  18.618  1.00  2.64           C  
ATOM   2110  SD  MET A 139      16.354   2.206  19.865  1.00  2.64           S  
ATOM   2111  CE  MET A 139      15.865   3.945  19.870  1.00  2.64           C  
ATOM   2112  H   MET A 139      14.338   3.389  16.426  1.00  2.64           H  
ATOM   2113  HA  MET A 139      17.093   3.132  17.330  1.00  2.64           H  
ATOM   2114 1HB  MET A 139      15.007   1.077  16.560  1.00  2.64           H  
ATOM   2115 2HB  MET A 139      16.571   0.681  17.245  1.00  2.64           H  
ATOM   2116 1HG  MET A 139      14.362   2.283  18.566  1.00  2.64           H  
ATOM   2117 2HG  MET A 139      14.816   0.628  18.950  1.00  2.64           H  
ATOM   2118 1HE  MET A 139      16.440   4.508  20.579  1.00  2.64           H  
ATOM   2119 2HE  MET A 139      16.030   4.356  18.899  1.00  2.64           H  
ATOM   2120 3HE  MET A 139      14.805   4.024  20.124  1.00  2.64           H  
ATOM   2121  N   GLY A 140      16.354   2.443  14.222  1.00  2.87           N  
ATOM   2122  CA  GLY A 140      16.938   2.164  12.928  1.00  2.87           C  
ATOM   2123  C   GLY A 140      18.034   3.164  12.632  1.00  2.87           C  
ATOM   2124  O   GLY A 140      19.077   2.802  12.103  1.00  2.87           O  
ATOM   2125  H   GLY A 140      15.358   2.620  14.263  1.00  2.87           H  
ATOM   2126 1HA  GLY A 140      17.339   1.151  12.913  1.00  2.87           H  
ATOM   2127 2HA  GLY A 140      16.162   2.224  12.165  1.00  2.87           H  
ATOM   2128  N   ARG A 141      17.824   4.416  13.031  1.00  3.11           N  
ATOM   2129  CA  ARG A 141      18.830   5.442  12.827  1.00  3.11           C  
ATOM   2130  C   ARG A 141      19.984   5.310  13.814  1.00  3.11           C  
ATOM   2131  O   ARG A 141      21.162   5.323  13.437  1.00  3.11           O  
ATOM   2132  CB  ARG A 141      18.208   6.812  13.037  1.00  3.11           C  
ATOM   2133  CG  ARG A 141      17.235   7.267  11.974  1.00  3.11           C  
ATOM   2134  CD  ARG A 141      16.593   8.547  12.354  1.00  3.11           C  
ATOM   2135  NE  ARG A 141      17.564   9.635  12.476  1.00  3.11           N  
ATOM   2136  CZ  ARG A 141      17.283  10.859  12.969  1.00  3.11           C  
ATOM   2137  NH1 ARG A 141      16.065  11.136  13.359  1.00  3.11           N  
ATOM   2138  NH2 ARG A 141      18.234  11.775  13.051  1.00  3.11           N  
ATOM   2139  H   ARG A 141      16.921   4.663  13.442  1.00  3.11           H  
ATOM   2140  HA  ARG A 141      19.213   5.362  11.814  1.00  3.11           H  
ATOM   2141 1HB  ARG A 141      17.659   6.808  13.983  1.00  3.11           H  
ATOM   2142 2HB  ARG A 141      18.994   7.559  13.119  1.00  3.11           H  
ATOM   2143 1HG  ARG A 141      17.756   7.404  11.028  1.00  3.11           H  
ATOM   2144 2HG  ARG A 141      16.450   6.517  11.855  1.00  3.11           H  
ATOM   2145 1HD  ARG A 141      15.879   8.820  11.589  1.00  3.11           H  
ATOM   2146 2HD  ARG A 141      16.078   8.428  13.310  1.00  3.11           H  
ATOM   2147  HE  ARG A 141      18.514   9.453  12.182  1.00  3.11           H  
ATOM   2148 1HH1 ARG A 141      15.347  10.426  13.280  1.00  3.11           H  
ATOM   2149 2HH1 ARG A 141      15.839  12.050  13.718  1.00  3.11           H  
ATOM   2150 1HH2 ARG A 141      19.173  11.557  12.745  1.00  3.11           H  
ATOM   2151 2HH2 ARG A 141      18.022  12.690  13.413  1.00  3.11           H  
ATOM   2152  N   ALA A 142      19.637   5.142  15.084  1.00  3.33           N  
ATOM   2153  CA  ALA A 142      20.610   5.083  16.160  1.00  3.33           C  
ATOM   2154  C   ALA A 142      21.602   3.917  15.999  1.00  3.33           C  
ATOM   2155  O   ALA A 142      22.799   4.040  16.266  1.00  3.33           O  
ATOM   2156  CB  ALA A 142      19.851   4.993  17.466  1.00  3.33           C  
ATOM   2157  H   ALA A 142      18.649   5.099  15.342  1.00  3.33           H  
ATOM   2158  HA  ALA A 142      21.177   6.012  16.149  1.00  3.33           H  
ATOM   2159 1HB  ALA A 142      20.526   5.020  18.250  1.00  3.33           H  
ATOM   2160 2HB  ALA A 142      19.177   5.840  17.554  1.00  3.33           H  
ATOM   2161 3HB  ALA A 142      19.279   4.070  17.496  1.00  3.33           H  
ATOM   2162  N   ARG A 143      21.116   2.801  15.471  1.00  3.48           N  
ATOM   2163  CA  ARG A 143      21.897   1.580  15.311  1.00  3.48           C  
ATOM   2164  C   ARG A 143      22.691   1.483  14.006  1.00  3.48           C  
ATOM   2165  O   ARG A 143      23.214   0.417  13.688  1.00  3.48           O  
ATOM   2166  CB  ARG A 143      20.980   0.384  15.418  1.00  3.48           C  
ATOM   2167  CG  ARG A 143      20.333   0.221  16.791  1.00  3.48           C  
ATOM   2168  CD  ARG A 143      19.352  -0.887  16.803  1.00  3.48           C  
ATOM   2169  NE  ARG A 143      18.703  -1.021  18.094  1.00  3.48           N  
ATOM   2170  CZ  ARG A 143      17.725  -1.901  18.370  1.00  3.48           C  
ATOM   2171  NH1 ARG A 143      17.293  -2.720  17.436  1.00  3.48           N  
ATOM   2172  NH2 ARG A 143      17.198  -1.940  19.577  1.00  3.48           N  
ATOM   2173  H   ARG A 143      20.123   2.757  15.241  1.00  3.48           H  
ATOM   2174  HA  ARG A 143      22.603   1.533  16.140  1.00  3.48           H  
ATOM   2175 1HB  ARG A 143      20.178   0.479  14.681  1.00  3.48           H  
ATOM   2176 2HB  ARG A 143      21.532  -0.526  15.190  1.00  3.48           H  
ATOM   2177 1HG  ARG A 143      21.103   0.011  17.534  1.00  3.48           H  
ATOM   2178 2HG  ARG A 143      19.815   1.144  17.068  1.00  3.48           H  
ATOM   2179 1HD  ARG A 143      18.583  -0.687  16.054  1.00  3.48           H  
ATOM   2180 2HD  ARG A 143      19.853  -1.824  16.572  1.00  3.48           H  
ATOM   2181  HE  ARG A 143      19.010  -0.405  18.840  1.00  3.48           H  
ATOM   2182 1HH1 ARG A 143      17.697  -2.688  16.510  1.00  3.48           H  
ATOM   2183 2HH1 ARG A 143      16.557  -3.381  17.643  1.00  3.48           H  
ATOM   2184 1HH2 ARG A 143      17.532  -1.308  20.291  1.00  3.48           H  
ATOM   2185 2HH2 ARG A 143      16.463  -2.599  19.786  1.00  3.48           H  
ATOM   2186  N   ASN A 144      22.812   2.575  13.249  1.00  3.48           N  
ATOM   2187  CA  ASN A 144      23.545   2.533  11.977  1.00  3.48           C  
ATOM   2188  C   ASN A 144      25.041   2.864  12.076  1.00  3.48           C  
ATOM   2189  O   ASN A 144      25.647   3.323  11.109  1.00  3.48           O  
ATOM   2190  CB  ASN A 144      22.901   3.438  10.946  1.00  3.48           C  
ATOM   2191  CG  ASN A 144      21.629   2.890  10.403  1.00  3.48           C  
ATOM   2192  OD1 ASN A 144      21.488   1.672  10.224  1.00  3.48           O  
ATOM   2193  ND2 ASN A 144      20.707   3.756  10.108  1.00  3.48           N  
ATOM   2194  H   ASN A 144      22.355   3.449  13.529  1.00  3.48           H  
ATOM   2195  HA  ASN A 144      23.479   1.514  11.595  1.00  3.48           H  
ATOM   2196 1HB  ASN A 144      22.691   4.407  11.405  1.00  3.48           H  
ATOM   2197 2HB  ASN A 144      23.592   3.607  10.124  1.00  3.48           H  
ATOM   2198 1HD2 ASN A 144      19.831   3.442   9.744  1.00  3.48           H  
ATOM   2199 2HD2 ASN A 144      20.871   4.728  10.264  1.00  3.48           H  
ATOM   2200  N   ALA A 145      25.637   2.621  13.238  1.00  3.28           N  
ATOM   2201  CA  ALA A 145      27.064   2.857  13.466  1.00  3.28           C  
ATOM   2202  C   ALA A 145      27.702   1.655  14.162  1.00  3.28           C  
ATOM   2203  O   ALA A 145      28.365   1.810  15.184  1.00  3.28           O  
ATOM   2204  CB  ALA A 145      27.246   4.107  14.310  1.00  3.28           C  
ATOM   2205  H   ALA A 145      25.075   2.246  13.988  1.00  3.28           H  
ATOM   2206  HA  ALA A 145      27.553   2.989  12.502  1.00  3.28           H  
ATOM   2207 1HB  ALA A 145      28.309   4.288  14.464  1.00  3.28           H  
ATOM   2208 2HB  ALA A 145      26.803   4.961  13.793  1.00  3.28           H  
ATOM   2209 3HB  ALA A 145      26.756   3.974  15.268  1.00  3.28           H  
ATOM   2210  N   VAL A 146      27.479   0.467  13.595  1.00  2.91           N  
ATOM   2211  CA  VAL A 146      27.895  -0.816  14.174  1.00  2.91           C  
ATOM   2212  C   VAL A 146      28.675  -1.749  13.204  1.00  2.91           C  
ATOM   2213  O   VAL A 146      28.792  -1.455  12.015  1.00  2.91           O  
ATOM   2214  CB  VAL A 146      26.645  -1.544  14.702  1.00  2.91           C  
ATOM   2215  CG1 VAL A 146      25.964  -0.704  15.785  1.00  2.91           C  
ATOM   2216  CG2 VAL A 146      25.704  -1.799  13.547  1.00  2.91           C  
ATOM   2217  H   VAL A 146      26.952   0.455  12.732  1.00  2.91           H  
ATOM   2218  HA  VAL A 146      28.527  -0.593  15.024  1.00  2.91           H  
ATOM   2219  HB  VAL A 146      26.940  -2.488  15.155  1.00  2.91           H  
ATOM   2220 1HG1 VAL A 146      25.092  -1.236  16.157  1.00  2.91           H  
ATOM   2221 2HG1 VAL A 146      26.669  -0.543  16.599  1.00  2.91           H  
ATOM   2222 3HG1 VAL A 146      25.645   0.250  15.382  1.00  2.91           H  
ATOM   2223 1HG2 VAL A 146      24.817  -2.318  13.905  1.00  2.91           H  
ATOM   2224 2HG2 VAL A 146      25.409  -0.848  13.100  1.00  2.91           H  
ATOM   2225 3HG2 VAL A 146      26.206  -2.410  12.797  1.00  2.91           H  
ATOM   2226  N   ALA A 147      29.164  -2.894  13.737  1.00  2.46           N  
ATOM   2227  CA  ALA A 147      29.880  -3.984  13.019  1.00  2.46           C  
ATOM   2228  C   ALA A 147      31.262  -3.627  12.436  1.00  2.46           C  
ATOM   2229  O   ALA A 147      31.492  -3.739  11.231  1.00  2.46           O  
ATOM   2230  CB  ALA A 147      29.011  -4.510  11.888  1.00  2.46           C  
ATOM   2231  H   ALA A 147      29.044  -3.029  14.732  1.00  2.46           H  
ATOM   2232  HA  ALA A 147      30.033  -4.786  13.741  1.00  2.46           H  
ATOM   2233 1HB  ALA A 147      29.511  -5.353  11.417  1.00  2.46           H  
ATOM   2234 2HB  ALA A 147      28.053  -4.833  12.289  1.00  2.46           H  
ATOM   2235 3HB  ALA A 147      28.847  -3.737  11.145  1.00  2.46           H  
ATOM   2236  N   ALA A 148      32.167  -3.196  13.307  1.00  2.01           N  
ATOM   2237  CA  ALA A 148      33.540  -2.819  12.955  1.00  2.01           C  
ATOM   2238  C   ALA A 148      34.647  -3.860  13.246  1.00  2.01           C  
ATOM   2239  O   ALA A 148      35.507  -4.081  12.396  1.00  2.01           O  
ATOM   2240  CB  ALA A 148      33.913  -1.572  13.702  1.00  2.01           C  
ATOM   2241  H   ALA A 148      31.873  -3.176  14.273  1.00  2.01           H  
ATOM   2242  HA  ALA A 148      33.553  -2.613  11.885  1.00  2.01           H  
ATOM   2243 1HB  ALA A 148      34.906  -1.279  13.402  1.00  2.01           H  
ATOM   2244 2HB  ALA A 148      33.203  -0.777  13.483  1.00  2.01           H  
ATOM   2245 3HB  ALA A 148      33.902  -1.779  14.764  1.00  2.01           H  
ATOM   2246  N   LEU A 149      34.640  -4.512  14.422  1.00  1.62           N  
ATOM   2247  CA  LEU A 149      35.767  -5.363  14.870  1.00  1.62           C  
ATOM   2248  C   LEU A 149      36.170  -6.464  13.919  1.00  1.62           C  
ATOM   2249  O   LEU A 149      37.348  -6.807  13.820  1.00  1.62           O  
ATOM   2250  CB  LEU A 149      35.504  -5.868  16.296  1.00  1.62           C  
ATOM   2251  CG  LEU A 149      36.605  -6.723  16.976  1.00  1.62           C  
ATOM   2252  CD1 LEU A 149      37.907  -6.037  16.950  1.00  1.62           C  
ATOM   2253  CD2 LEU A 149      36.259  -6.877  18.463  1.00  1.62           C  
ATOM   2254  H   LEU A 149      33.888  -4.356  15.092  1.00  1.62           H  
ATOM   2255  HA  LEU A 149      36.631  -4.728  14.959  1.00  1.62           H  
ATOM   2256 1HB  LEU A 149      35.329  -5.016  16.925  1.00  1.62           H  
ATOM   2257 2HB  LEU A 149      34.590  -6.458  16.283  1.00  1.62           H  
ATOM   2258  HG  LEU A 149      36.683  -7.686  16.478  1.00  1.62           H  
ATOM   2259 1HD1 LEU A 149      38.629  -6.658  17.458  1.00  1.62           H  
ATOM   2260 2HD1 LEU A 149      38.206  -5.880  15.925  1.00  1.62           H  
ATOM   2261 3HD1 LEU A 149      37.825  -5.095  17.457  1.00  1.62           H  
ATOM   2262 1HD2 LEU A 149      37.032  -7.473  18.943  1.00  1.62           H  
ATOM   2263 2HD2 LEU A 149      36.215  -5.896  18.927  1.00  1.62           H  
ATOM   2264 3HD2 LEU A 149      35.311  -7.352  18.589  1.00  1.62           H  
ATOM   2265  N   ALA A 150      35.228  -7.015  13.187  1.00  1.31           N  
ATOM   2266  CA  ALA A 150      35.552  -8.063  12.236  1.00  1.31           C  
ATOM   2267  C   ALA A 150      36.586  -7.561  11.210  1.00  1.31           C  
ATOM   2268  O   ALA A 150      37.423  -8.326  10.725  1.00  1.31           O  
ATOM   2269  CB  ALA A 150      34.291  -8.521  11.525  1.00  1.31           C  
ATOM   2270  H   ALA A 150      34.276  -6.696  13.290  1.00  1.31           H  
ATOM   2271  HA  ALA A 150      35.988  -8.899  12.782  1.00  1.31           H  
ATOM   2272 1HB  ALA A 150      34.538  -9.319  10.826  1.00  1.31           H  
ATOM   2273 2HB  ALA A 150      33.573  -8.888  12.258  1.00  1.31           H  
ATOM   2274 3HB  ALA A 150      33.859  -7.682  10.981  1.00  1.31           H  
ATOM   2275  N   GLY A 151      36.545  -6.259  10.903  1.00  1.09           N  
ATOM   2276  CA  GLY A 151      37.398  -5.652   9.892  1.00  1.09           C  
ATOM   2277  C   GLY A 151      38.830  -5.410  10.360  1.00  1.09           C  
ATOM   2278  O   GLY A 151      39.679  -4.981   9.565  1.00  1.09           O  
ATOM   2279  H   GLY A 151      35.902  -5.645  11.397  1.00  1.09           H  
ATOM   2280 1HA  GLY A 151      37.409  -6.287   9.006  1.00  1.09           H  
ATOM   2281 2HA  GLY A 151      36.957  -4.702   9.591  1.00  1.09           H  
ATOM   2282  N   LEU A 152      39.111  -5.682  11.643  1.00  0.94           N  
ATOM   2283  CA  LEU A 152      40.459  -5.509  12.157  1.00  0.94           C  
ATOM   2284  C   LEU A 152      41.324  -6.726  11.855  1.00  0.94           C  
ATOM   2285  O   LEU A 152      42.542  -6.685  12.042  1.00  0.94           O  
ATOM   2286  CB  LEU A 152      40.469  -5.191  13.645  1.00  0.94           C  
ATOM   2287  CG  LEU A 152      40.348  -3.702  13.986  1.00  0.94           C  
ATOM   2288  CD1 LEU A 152      39.020  -3.148  13.465  1.00  0.94           C  
ATOM   2289  CD2 LEU A 152      40.483  -3.546  15.463  1.00  0.94           C  
ATOM   2290  H   LEU A 152      38.386  -6.031  12.272  1.00  0.94           H  
ATOM   2291  HA  LEU A 152      40.896  -4.650  11.660  1.00  0.94           H  
ATOM   2292 1HB  LEU A 152      39.642  -5.713  14.110  1.00  0.94           H  
ATOM   2293 2HB  LEU A 152      41.397  -5.563  14.079  1.00  0.94           H  
ATOM   2294  HG  LEU A 152      41.148  -3.149  13.495  1.00  0.94           H  
ATOM   2295 1HD1 LEU A 152      38.944  -2.089  13.706  1.00  0.94           H  
ATOM   2296 2HD1 LEU A 152      38.968  -3.274  12.388  1.00  0.94           H  
ATOM   2297 3HD1 LEU A 152      38.209  -3.673  13.917  1.00  0.94           H  
ATOM   2298 1HD2 LEU A 152      40.412  -2.491  15.728  1.00  0.94           H  
ATOM   2299 2HD2 LEU A 152      39.701  -4.092  15.949  1.00  0.94           H  
ATOM   2300 3HD2 LEU A 152      41.449  -3.938  15.781  1.00  0.94           H  
ATOM   2301  N   THR A 153      40.691  -7.809  11.407  1.00  0.83           N  
ATOM   2302  CA  THR A 153      41.402  -9.021  11.052  1.00  0.83           C  
ATOM   2303  C   THR A 153      41.780  -8.949   9.556  1.00  0.83           C  
ATOM   2304  O   THR A 153      40.904  -8.678   8.740  1.00  0.83           O  
ATOM   2305  CB  THR A 153      40.521 -10.257  11.318  1.00  0.83           C  
ATOM   2306  OG1 THR A 153      40.213 -10.342  12.719  1.00  0.83           O  
ATOM   2307  CG2 THR A 153      41.229 -11.507  10.889  1.00  0.83           C  
ATOM   2308  H   THR A 153      39.676  -7.795  11.273  1.00  0.83           H  
ATOM   2309  HA  THR A 153      42.276  -9.106  11.684  1.00  0.83           H  
ATOM   2310  HB  THR A 153      39.588 -10.161  10.758  1.00  0.83           H  
ATOM   2311  HG1 THR A 153      39.640  -9.609  12.964  1.00  0.83           H  
ATOM   2312 1HG2 THR A 153      40.598 -12.373  11.075  1.00  0.83           H  
ATOM   2313 2HG2 THR A 153      41.438 -11.435   9.833  1.00  0.83           H  
ATOM   2314 3HG2 THR A 153      42.162 -11.612  11.441  1.00  0.83           H  
ATOM   2315  N   PRO A 154      43.056  -9.124   9.157  1.00  0.75           N  
ATOM   2316  CA  PRO A 154      43.502  -9.147   7.769  1.00  0.75           C  
ATOM   2317  C   PRO A 154      42.818 -10.261   7.003  1.00  0.75           C  
ATOM   2318  O   PRO A 154      42.460 -11.274   7.581  1.00  0.75           O  
ATOM   2319  CB  PRO A 154      45.007  -9.403   7.887  1.00  0.75           C  
ATOM   2320  CG  PRO A 154      45.367  -8.906   9.268  1.00  0.75           C  
ATOM   2321  CD  PRO A 154      44.161  -9.209  10.138  1.00  0.75           C  
ATOM   2322  HA  PRO A 154      43.295  -8.177   7.304  1.00  0.75           H  
ATOM   2323 1HB  PRO A 154      45.230 -10.469   7.731  1.00  0.75           H  
ATOM   2324 2HB  PRO A 154      45.543  -8.861   7.096  1.00  0.75           H  
ATOM   2325 1HG  PRO A 154      46.304  -9.359   9.622  1.00  0.75           H  
ATOM   2326 2HG  PRO A 154      45.546  -7.842   9.212  1.00  0.75           H  
ATOM   2327 1HD  PRO A 154      44.221 -10.211  10.594  1.00  0.75           H  
ATOM   2328 2HD  PRO A 154      44.107  -8.404  10.885  1.00  0.75           H  
ATOM   2329  N   ASP A 155      42.664 -10.098   5.696  1.00  0.69           N  
ATOM   2330  CA  ASP A 155      42.072 -11.162   4.886  1.00  0.69           C  
ATOM   2331  C   ASP A 155      43.124 -12.184   4.470  1.00  0.69           C  
ATOM   2332  O   ASP A 155      42.817 -13.359   4.257  1.00  0.69           O  
ATOM   2333  CB  ASP A 155      41.447 -10.587   3.615  1.00  0.69           C  
ATOM   2334  CG  ASP A 155      40.257  -9.659   3.861  1.00  0.69           C  
ATOM   2335  OD1 ASP A 155      39.241 -10.123   4.321  1.00  0.69           O  
ATOM   2336  OD2 ASP A 155      40.387  -8.488   3.587  1.00  0.69           O  
ATOM   2337  H   ASP A 155      42.949  -9.235   5.257  1.00  0.69           H  
ATOM   2338  HA  ASP A 155      41.307 -11.671   5.475  1.00  0.69           H  
ATOM   2339 1HB  ASP A 155      42.208 -10.038   3.060  1.00  0.69           H  
ATOM   2340 2HB  ASP A 155      41.118 -11.408   2.977  1.00  0.69           H  
ATOM   2341  N   GLU A 156      44.357 -11.712   4.321  1.00  0.65           N  
ATOM   2342  CA  GLU A 156      45.464 -12.524   3.828  1.00  0.65           C  
ATOM   2343  C   GLU A 156      46.681 -12.467   4.737  1.00  0.65           C  
ATOM   2344  O   GLU A 156      46.855 -11.529   5.520  1.00  0.65           O  
ATOM   2345  CB  GLU A 156      45.863 -12.099   2.408  1.00  0.65           C  
ATOM   2346  CG  GLU A 156      44.770 -12.319   1.358  1.00  0.65           C  
ATOM   2347  CD  GLU A 156      45.172 -11.903  -0.040  1.00  0.65           C  
ATOM   2348  OE1 GLU A 156      46.216 -11.314  -0.196  1.00  0.65           O  
ATOM   2349  OE2 GLU A 156      44.427 -12.177  -0.952  1.00  0.65           O  
ATOM   2350  H   GLU A 156      44.529 -10.746   4.548  1.00  0.65           H  
ATOM   2351  HA  GLU A 156      45.133 -13.559   3.789  1.00  0.65           H  
ATOM   2352 1HB  GLU A 156      46.139 -11.046   2.402  1.00  0.65           H  
ATOM   2353 2HB  GLU A 156      46.738 -12.671   2.099  1.00  0.65           H  
ATOM   2354 1HG  GLU A 156      44.512 -13.381   1.351  1.00  0.65           H  
ATOM   2355 2HG  GLU A 156      43.882 -11.763   1.648  1.00  0.65           H  
ATOM   2356  N   ALA A 157      47.535 -13.470   4.589  1.00  0.64           N  
ATOM   2357  CA  ALA A 157      48.768 -13.581   5.346  1.00  0.64           C  
ATOM   2358  C   ALA A 157      49.909 -14.067   4.477  1.00  0.64           C  
ATOM   2359  O   ALA A 157      49.696 -14.690   3.442  1.00  0.64           O  
ATOM   2360  CB  ALA A 157      48.576 -14.553   6.489  1.00  0.64           C  
ATOM   2361  H   ALA A 157      47.282 -14.208   3.934  1.00  0.64           H  
ATOM   2362  HA  ALA A 157      49.027 -12.596   5.735  1.00  0.64           H  
ATOM   2363 1HB  ALA A 157      49.493 -14.631   7.068  1.00  0.64           H  
ATOM   2364 2HB  ALA A 157      47.767 -14.198   7.120  1.00  0.64           H  
ATOM   2365 3HB  ALA A 157      48.319 -15.529   6.087  1.00  0.64           H  
ATOM   2366  N   LEU A 158      51.124 -13.746   4.887  1.00  0.65           N  
ATOM   2367  CA  LEU A 158      52.330 -14.215   4.217  1.00  0.65           C  
ATOM   2368  C   LEU A 158      52.933 -15.348   5.028  1.00  0.65           C  
ATOM   2369  O   LEU A 158      53.325 -15.130   6.168  1.00  0.65           O  
ATOM   2370  CB  LEU A 158      53.329 -13.075   4.106  1.00  0.65           C  
ATOM   2371  CG  LEU A 158      52.885 -11.855   3.373  1.00  0.65           C  
ATOM   2372  CD1 LEU A 158      54.006 -10.817   3.445  1.00  0.65           C  
ATOM   2373  CD2 LEU A 158      52.544 -12.238   1.948  1.00  0.65           C  
ATOM   2374  H   LEU A 158      51.225 -13.181   5.719  1.00  0.65           H  
ATOM   2375  HA  LEU A 158      52.075 -14.578   3.226  1.00  0.65           H  
ATOM   2376 1HB  LEU A 158      53.578 -12.760   5.111  1.00  0.65           H  
ATOM   2377 2HB  LEU A 158      54.216 -13.434   3.643  1.00  0.65           H  
ATOM   2378  HG  LEU A 158      52.003 -11.430   3.855  1.00  0.65           H  
ATOM   2379 1HD1 LEU A 158      53.692  -9.919   2.927  1.00  0.65           H  
ATOM   2380 2HD1 LEU A 158      54.212 -10.576   4.494  1.00  0.65           H  
ATOM   2381 3HD1 LEU A 158      54.906 -11.211   2.981  1.00  0.65           H  
ATOM   2382 1HD2 LEU A 158      52.216 -11.356   1.398  1.00  0.65           H  
ATOM   2383 2HD2 LEU A 158      53.423 -12.665   1.461  1.00  0.65           H  
ATOM   2384 3HD2 LEU A 158      51.745 -12.978   1.967  1.00  0.65           H  
ATOM   2385  N   VAL A 159      52.999 -16.552   4.476  1.00  0.69           N  
ATOM   2386  CA  VAL A 159      53.459 -17.682   5.286  1.00  0.69           C  
ATOM   2387  C   VAL A 159      54.636 -18.416   4.648  1.00  0.69           C  
ATOM   2388  O   VAL A 159      54.679 -18.620   3.434  1.00  0.69           O  
ATOM   2389  CB  VAL A 159      52.277 -18.644   5.513  1.00  0.69           C  
ATOM   2390  CG1 VAL A 159      51.824 -19.181   4.196  1.00  0.69           C  
ATOM   2391  CG2 VAL A 159      52.660 -19.748   6.482  1.00  0.69           C  
ATOM   2392  H   VAL A 159      52.697 -16.679   3.509  1.00  0.69           H  
ATOM   2393  HA  VAL A 159      53.782 -17.308   6.253  1.00  0.69           H  
ATOM   2394  HB  VAL A 159      51.446 -18.080   5.935  1.00  0.69           H  
ATOM   2395 1HG1 VAL A 159      50.971 -19.828   4.347  1.00  0.69           H  
ATOM   2396 2HG1 VAL A 159      51.542 -18.352   3.547  1.00  0.69           H  
ATOM   2397 3HG1 VAL A 159      52.632 -19.744   3.735  1.00  0.69           H  
ATOM   2398 1HG2 VAL A 159      51.802 -20.400   6.645  1.00  0.69           H  
ATOM   2399 2HG2 VAL A 159      53.479 -20.333   6.089  1.00  0.69           H  
ATOM   2400 3HG2 VAL A 159      52.961 -19.298   7.424  1.00  0.69           H  
ATOM   2401  N   ARG A 160      55.604 -18.815   5.471  1.00  0.74           N  
ATOM   2402  CA  ARG A 160      56.787 -19.491   4.948  1.00  0.74           C  
ATOM   2403  C   ARG A 160      56.628 -21.007   4.854  1.00  0.74           C  
ATOM   2404  O   ARG A 160      56.490 -21.699   5.867  1.00  0.74           O  
ATOM   2405  CB  ARG A 160      58.001 -19.171   5.791  1.00  0.74           C  
ATOM   2406  CG  ARG A 160      58.401 -17.719   5.800  1.00  0.74           C  
ATOM   2407  CD  ARG A 160      59.690 -17.505   6.518  1.00  0.74           C  
ATOM   2408  NE  ARG A 160      60.029 -16.100   6.624  1.00  0.74           N  
ATOM   2409  CZ  ARG A 160      60.650 -15.357   5.702  1.00  0.74           C  
ATOM   2410  NH1 ARG A 160      61.022 -15.860   4.540  1.00  0.74           N  
ATOM   2411  NH2 ARG A 160      60.869 -14.100   6.008  1.00  0.74           N  
ATOM   2412  H   ARG A 160      55.514 -18.626   6.469  1.00  0.74           H  
ATOM   2413  HA  ARG A 160      56.974 -19.107   3.951  1.00  0.74           H  
ATOM   2414 1HB  ARG A 160      57.814 -19.467   6.819  1.00  0.74           H  
ATOM   2415 2HB  ARG A 160      58.852 -19.746   5.431  1.00  0.74           H  
ATOM   2416 1HG  ARG A 160      58.494 -17.351   4.776  1.00  0.74           H  
ATOM   2417 2HG  ARG A 160      57.627 -17.160   6.321  1.00  0.74           H  
ATOM   2418 1HD  ARG A 160      59.610 -17.907   7.527  1.00  0.74           H  
ATOM   2419 2HD  ARG A 160      60.495 -18.010   5.987  1.00  0.74           H  
ATOM   2420  HE  ARG A 160      59.787 -15.599   7.494  1.00  0.74           H  
ATOM   2421 1HH1 ARG A 160      60.837 -16.830   4.328  1.00  0.74           H  
ATOM   2422 2HH1 ARG A 160      61.488 -15.276   3.863  1.00  0.74           H  
ATOM   2423 1HH2 ARG A 160      60.548 -13.782   6.945  1.00  0.74           H  
ATOM   2424 2HH2 ARG A 160      61.330 -13.480   5.369  1.00  0.74           H  
ATOM   2425  N   ARG A 161      56.602 -21.505   3.621  1.00  0.79           N  
ATOM   2426  CA  ARG A 161      56.373 -22.916   3.325  1.00  0.79           C  
ATOM   2427  C   ARG A 161      57.294 -23.386   2.200  1.00  0.79           C  
ATOM   2428  O   ARG A 161      57.411 -22.733   1.169  1.00  0.79           O  
ATOM   2429  CB  ARG A 161      54.916 -23.114   2.925  1.00  0.79           C  
ATOM   2430  CG  ARG A 161      53.893 -22.841   4.043  1.00  0.79           C  
ATOM   2431  CD  ARG A 161      52.505 -22.944   3.572  1.00  0.79           C  
ATOM   2432  NE  ARG A 161      51.540 -22.790   4.656  1.00  0.79           N  
ATOM   2433  CZ  ARG A 161      50.221 -22.639   4.467  1.00  0.79           C  
ATOM   2434  NH1 ARG A 161      49.744 -22.586   3.231  1.00  0.79           N  
ATOM   2435  NH2 ARG A 161      49.400 -22.536   5.510  1.00  0.79           N  
ATOM   2436  H   ARG A 161      56.755 -20.859   2.849  1.00  0.79           H  
ATOM   2437  HA  ARG A 161      56.580 -23.500   4.221  1.00  0.79           H  
ATOM   2438 1HB  ARG A 161      54.677 -22.444   2.099  1.00  0.79           H  
ATOM   2439 2HB  ARG A 161      54.766 -24.133   2.569  1.00  0.79           H  
ATOM   2440 1HG  ARG A 161      54.045 -23.532   4.871  1.00  0.79           H  
ATOM   2441 2HG  ARG A 161      54.019 -21.828   4.390  1.00  0.79           H  
ATOM   2442 1HD  ARG A 161      52.328 -22.149   2.860  1.00  0.79           H  
ATOM   2443 2HD  ARG A 161      52.339 -23.905   3.090  1.00  0.79           H  
ATOM   2444  HE  ARG A 161      51.879 -22.830   5.615  1.00  0.79           H  
ATOM   2445 1HH1 ARG A 161      50.387 -22.624   2.408  1.00  0.79           H  
ATOM   2446 2HH1 ARG A 161      48.753 -22.470   3.081  1.00  0.79           H  
ATOM   2447 1HH2 ARG A 161      49.757 -22.560   6.490  1.00  0.79           H  
ATOM   2448 2HH2 ARG A 161      48.408 -22.419   5.369  1.00  0.79           H  
ATOM   2449  N   GLY A 162      58.016 -24.486   2.397  1.00  0.83           N  
ATOM   2450  CA  GLY A 162      58.878 -24.965   1.309  1.00  0.83           C  
ATOM   2451  C   GLY A 162      60.033 -23.995   1.050  1.00  0.83           C  
ATOM   2452  O   GLY A 162      60.535 -23.905  -0.070  1.00  0.83           O  
ATOM   2453  H   GLY A 162      57.939 -25.006   3.260  1.00  0.83           H  
ATOM   2454 1HA  GLY A 162      59.278 -25.946   1.566  1.00  0.83           H  
ATOM   2455 2HA  GLY A 162      58.288 -25.086   0.400  1.00  0.83           H  
ATOM   2456  N   ASP A 163      60.396 -23.233   2.086  1.00  0.84           N  
ATOM   2457  CA  ASP A 163      61.420 -22.183   2.057  1.00  0.84           C  
ATOM   2458  C   ASP A 163      61.022 -20.961   1.202  1.00  0.84           C  
ATOM   2459  O   ASP A 163      61.848 -20.077   0.962  1.00  0.84           O  
ATOM   2460  CB  ASP A 163      62.777 -22.734   1.582  1.00  0.84           C  
ATOM   2461  CG  ASP A 163      63.345 -23.793   2.533  1.00  0.84           C  
ATOM   2462  OD1 ASP A 163      63.285 -23.588   3.724  1.00  0.84           O  
ATOM   2463  OD2 ASP A 163      63.822 -24.796   2.060  1.00  0.84           O  
ATOM   2464  H   ASP A 163      59.916 -23.394   2.958  1.00  0.84           H  
ATOM   2465  HA  ASP A 163      61.557 -21.830   3.079  1.00  0.84           H  
ATOM   2466 1HB  ASP A 163      62.704 -23.148   0.582  1.00  0.84           H  
ATOM   2467 2HB  ASP A 163      63.490 -21.912   1.529  1.00  0.84           H  
ATOM   2468  N   LYS A 164      59.752 -20.881   0.790  1.00  0.81           N  
ATOM   2469  CA  LYS A 164      59.240 -19.748   0.022  1.00  0.81           C  
ATOM   2470  C   LYS A 164      58.130 -19.044   0.788  1.00  0.81           C  
ATOM   2471  O   LYS A 164      57.499 -19.645   1.656  1.00  0.81           O  
ATOM   2472  CB  LYS A 164      58.720 -20.222  -1.330  1.00  0.81           C  
ATOM   2473  CG  LYS A 164      59.798 -20.799  -2.241  1.00  0.81           C  
ATOM   2474  CD  LYS A 164      59.234 -21.193  -3.599  1.00  0.81           C  
ATOM   2475  CE  LYS A 164      60.319 -21.776  -4.496  1.00  0.81           C  
ATOM   2476  NZ  LYS A 164      59.787 -22.161  -5.835  1.00  0.81           N  
ATOM   2477  H   LYS A 164      59.102 -21.638   0.988  1.00  0.81           H  
ATOM   2478  HA  LYS A 164      60.047 -19.033  -0.138  1.00  0.81           H  
ATOM   2479 1HB  LYS A 164      57.966 -20.999  -1.168  1.00  0.81           H  
ATOM   2480 2HB  LYS A 164      58.233 -19.395  -1.847  1.00  0.81           H  
ATOM   2481 1HG  LYS A 164      60.592 -20.065  -2.377  1.00  0.81           H  
ATOM   2482 2HG  LYS A 164      60.227 -21.687  -1.769  1.00  0.81           H  
ATOM   2483 1HD  LYS A 164      58.447 -21.936  -3.460  1.00  0.81           H  
ATOM   2484 2HD  LYS A 164      58.804 -20.316  -4.083  1.00  0.81           H  
ATOM   2485 1HE  LYS A 164      61.107 -21.036  -4.628  1.00  0.81           H  
ATOM   2486 2HE  LYS A 164      60.741 -22.660  -4.015  1.00  0.81           H  
ATOM   2487 1HZ  LYS A 164      60.535 -22.542  -6.398  1.00  0.81           H  
ATOM   2488 2HZ  LYS A 164      59.063 -22.857  -5.723  1.00  0.81           H  
ATOM   2489 3HZ  LYS A 164      59.404 -21.347  -6.293  1.00  0.81           H  
ATOM   2490  N   THR A 165      57.868 -17.776   0.480  1.00  0.78           N  
ATOM   2491  CA  THR A 165      56.757 -17.118   1.160  1.00  0.78           C  
ATOM   2492  C   THR A 165      55.522 -17.134   0.255  1.00  0.78           C  
ATOM   2493  O   THR A 165      55.573 -16.656  -0.881  1.00  0.78           O  
ATOM   2494  CB  THR A 165      57.115 -15.673   1.546  1.00  0.78           C  
ATOM   2495  OG1 THR A 165      58.263 -15.667   2.410  1.00  0.78           O  
ATOM   2496  CG2 THR A 165      55.949 -15.044   2.304  1.00  0.78           C  
ATOM   2497  H   THR A 165      58.407 -17.288  -0.221  1.00  0.78           H  
ATOM   2498  HA  THR A 165      56.517 -17.664   2.067  1.00  0.78           H  
ATOM   2499  HB  THR A 165      57.329 -15.092   0.650  1.00  0.78           H  
ATOM   2500  HG1 THR A 165      58.451 -14.762   2.672  1.00  0.78           H  
ATOM   2501 1HG2 THR A 165      56.214 -14.025   2.580  1.00  0.78           H  
ATOM   2502 2HG2 THR A 165      55.057 -15.031   1.674  1.00  0.78           H  
ATOM   2503 3HG2 THR A 165      55.743 -15.625   3.206  1.00  0.78           H  
ATOM   2504  N   GLU A 166      54.431 -17.702   0.759  1.00  0.74           N  
ATOM   2505  CA  GLU A 166      53.179 -17.817   0.024  1.00  0.74           C  
ATOM   2506  C   GLU A 166      52.201 -16.780   0.541  1.00  0.74           C  
ATOM   2507  O   GLU A 166      52.203 -16.483   1.736  1.00  0.74           O  
ATOM   2508  CB  GLU A 166      52.550 -19.213   0.228  1.00  0.74           C  
ATOM   2509  CG  GLU A 166      53.352 -20.400  -0.286  1.00  0.74           C  
ATOM   2510  CD  GLU A 166      52.679 -21.771  -0.009  1.00  0.74           C  
ATOM   2511  OE1 GLU A 166      51.593 -21.813   0.560  1.00  0.74           O  
ATOM   2512  OE2 GLU A 166      53.271 -22.765  -0.357  1.00  0.74           O  
ATOM   2513  H   GLU A 166      54.482 -18.075   1.704  1.00  0.74           H  
ATOM   2514  HA  GLU A 166      53.361 -17.637  -1.035  1.00  0.74           H  
ATOM   2515 1HB  GLU A 166      52.392 -19.374   1.290  1.00  0.74           H  
ATOM   2516 2HB  GLU A 166      51.570 -19.238  -0.249  1.00  0.74           H  
ATOM   2517 1HG  GLU A 166      53.499 -20.289  -1.359  1.00  0.74           H  
ATOM   2518 2HG  GLU A 166      54.337 -20.385   0.190  1.00  0.74           H  
ATOM   2519  N   THR A 167      51.326 -16.270  -0.319  1.00  0.71           N  
ATOM   2520  CA  THR A 167      50.268 -15.414   0.199  1.00  0.71           C  
ATOM   2521  C   THR A 167      49.055 -16.304   0.314  1.00  0.71           C  
ATOM   2522  O   THR A 167      48.662 -16.951  -0.660  1.00  0.71           O  
ATOM   2523  CB  THR A 167      49.943 -14.207  -0.690  1.00  0.71           C  
ATOM   2524  OG1 THR A 167      51.110 -13.388  -0.846  1.00  0.71           O  
ATOM   2525  CG2 THR A 167      48.843 -13.381  -0.015  1.00  0.71           C  
ATOM   2526  H   THR A 167      51.370 -16.504  -1.301  1.00  0.71           H  
ATOM   2527  HA  THR A 167      50.531 -15.055   1.189  1.00  0.71           H  
ATOM   2528  HB  THR A 167      49.605 -14.543  -1.668  1.00  0.71           H  
ATOM   2529  HG1 THR A 167      51.339 -13.003   0.003  1.00  0.71           H  
ATOM   2530 1HG2 THR A 167      48.602 -12.514  -0.627  1.00  0.71           H  
ATOM   2531 2HG2 THR A 167      47.946 -13.988   0.109  1.00  0.71           H  
ATOM   2532 3HG2 THR A 167      49.187 -13.047   0.966  1.00  0.71           H  
ATOM   2533  N   VAL A 168      48.495 -16.376   1.506  1.00  0.70           N  
ATOM   2534  CA  VAL A 168      47.389 -17.271   1.747  1.00  0.70           C  
ATOM   2535  C   VAL A 168      46.213 -16.594   2.408  1.00  0.70           C  
ATOM   2536  O   VAL A 168      46.345 -15.561   3.063  1.00  0.70           O  
ATOM   2537  CB  VAL A 168      47.859 -18.443   2.646  1.00  0.70           C  
ATOM   2538  CG1 VAL A 168      48.984 -19.210   1.945  1.00  0.70           C  
ATOM   2539  CG2 VAL A 168      48.334 -17.914   4.015  1.00  0.70           C  
ATOM   2540  H   VAL A 168      48.872 -15.803   2.256  1.00  0.70           H  
ATOM   2541  HA  VAL A 168      47.057 -17.675   0.791  1.00  0.70           H  
ATOM   2542  HB  VAL A 168      47.025 -19.131   2.795  1.00  0.70           H  
ATOM   2543 1HG1 VAL A 168      49.292 -20.032   2.560  1.00  0.70           H  
ATOM   2544 2HG1 VAL A 168      48.632 -19.587   0.985  1.00  0.70           H  
ATOM   2545 3HG1 VAL A 168      49.835 -18.556   1.783  1.00  0.70           H  
ATOM   2546 1HG2 VAL A 168      48.651 -18.748   4.642  1.00  0.70           H  
ATOM   2547 2HG2 VAL A 168      49.173 -17.230   3.871  1.00  0.70           H  
ATOM   2548 3HG2 VAL A 168      47.513 -17.386   4.504  1.00  0.70           H  
ATOM   2549  N   LEU A 169      45.049 -17.201   2.259  1.00  0.71           N  
ATOM   2550  CA  LEU A 169      43.870 -16.743   2.972  1.00  0.71           C  
ATOM   2551  C   LEU A 169      44.160 -16.892   4.450  1.00  0.71           C  
ATOM   2552  O   LEU A 169      44.621 -17.949   4.882  1.00  0.71           O  
ATOM   2553  CB  LEU A 169      42.640 -17.561   2.577  1.00  0.71           C  
ATOM   2554  CG  LEU A 169      41.316 -17.120   3.175  1.00  0.71           C  
ATOM   2555  CD1 LEU A 169      40.941 -15.758   2.636  1.00  0.71           C  
ATOM   2556  CD2 LEU A 169      40.261 -18.157   2.836  1.00  0.71           C  
ATOM   2557  H   LEU A 169      44.990 -18.016   1.666  1.00  0.71           H  
ATOM   2558  HA  LEU A 169      43.695 -15.688   2.750  1.00  0.71           H  
ATOM   2559 1HB  LEU A 169      42.537 -17.534   1.493  1.00  0.71           H  
ATOM   2560 2HB  LEU A 169      42.803 -18.590   2.881  1.00  0.71           H  
ATOM   2561  HG  LEU A 169      41.406 -17.038   4.244  1.00  0.71           H  
ATOM   2562 1HD1 LEU A 169      39.995 -15.444   3.076  1.00  0.71           H  
ATOM   2563 2HD1 LEU A 169      41.714 -15.044   2.892  1.00  0.71           H  
ATOM   2564 3HD1 LEU A 169      40.843 -15.808   1.553  1.00  0.71           H  
ATOM   2565 1HD2 LEU A 169      39.303 -17.858   3.268  1.00  0.71           H  
ATOM   2566 2HD2 LEU A 169      40.163 -18.237   1.754  1.00  0.71           H  
ATOM   2567 3HD2 LEU A 169      40.554 -19.124   3.245  1.00  0.71           H  
ATOM   2568  N   ILE A 170      43.875 -15.867   5.238  1.00  0.72           N  
ATOM   2569  CA  ILE A 170      44.149 -15.915   6.672  1.00  0.72           C  
ATOM   2570  C   ILE A 170      43.494 -17.092   7.397  1.00  0.72           C  
ATOM   2571  O   ILE A 170      44.027 -17.602   8.384  1.00  0.72           O  
ATOM   2572  CB  ILE A 170      43.674 -14.620   7.331  1.00  0.72           C  
ATOM   2573  CG1 ILE A 170      44.231 -14.535   8.689  1.00  0.72           C  
ATOM   2574  CG2 ILE A 170      42.138 -14.529   7.359  1.00  0.72           C  
ATOM   2575  CD1 ILE A 170      44.059 -13.211   9.258  1.00  0.72           C  
ATOM   2576  H   ILE A 170      43.493 -15.010   4.832  1.00  0.72           H  
ATOM   2577  HA  ILE A 170      45.229 -15.989   6.800  1.00  0.72           H  
ATOM   2578  HB  ILE A 170      44.066 -13.775   6.764  1.00  0.72           H  
ATOM   2579 1HG1 ILE A 170      43.722 -15.254   9.330  1.00  0.72           H  
ATOM   2580 2HG1 ILE A 170      45.281 -14.785   8.660  1.00  0.72           H  
ATOM   2581 1HG2 ILE A 170      41.841 -13.594   7.813  1.00  0.72           H  
ATOM   2582 2HG2 ILE A 170      41.753 -14.572   6.342  1.00  0.72           H  
ATOM   2583 3HG2 ILE A 170      41.718 -15.336   7.943  1.00  0.72           H  
ATOM   2584 1HD1 ILE A 170      44.449 -13.192  10.231  1.00  0.72           H  
ATOM   2585 2HD1 ILE A 170      44.569 -12.483   8.643  1.00  0.72           H  
ATOM   2586 3HD1 ILE A 170      43.012 -12.993   9.291  1.00  0.72           H  
ATOM   2587  N   GLU A 171      42.375 -17.563   6.866  1.00  0.72           N  
ATOM   2588  CA  GLU A 171      41.609 -18.658   7.432  1.00  0.72           C  
ATOM   2589  C   GLU A 171      42.388 -19.967   7.407  1.00  0.72           C  
ATOM   2590  O   GLU A 171      42.072 -20.899   8.146  1.00  0.72           O  
ATOM   2591  CB  GLU A 171      40.298 -18.825   6.669  1.00  0.72           C  
ATOM   2592  CG  GLU A 171      39.341 -17.645   6.815  1.00  0.72           C  
ATOM   2593  CD  GLU A 171      38.037 -17.823   6.071  1.00  0.72           C  
ATOM   2594  OE1 GLU A 171      37.881 -18.813   5.397  1.00  0.72           O  
ATOM   2595  OE2 GLU A 171      37.197 -16.960   6.182  1.00  0.72           O  
ATOM   2596  H   GLU A 171      42.028 -17.103   6.040  1.00  0.72           H  
ATOM   2597  HA  GLU A 171      41.382 -18.416   8.471  1.00  0.72           H  
ATOM   2598 1HB  GLU A 171      40.511 -18.974   5.622  1.00  0.72           H  
ATOM   2599 2HB  GLU A 171      39.785 -19.717   7.024  1.00  0.72           H  
ATOM   2600 1HG  GLU A 171      39.129 -17.495   7.873  1.00  0.72           H  
ATOM   2601 2HG  GLU A 171      39.843 -16.751   6.443  1.00  0.72           H  
ATOM   2602  N   ASN A 172      43.387 -20.049   6.529  1.00  0.72           N  
ATOM   2603  CA  ASN A 172      44.174 -21.252   6.391  1.00  0.72           C  
ATOM   2604  C   ASN A 172      45.471 -21.200   7.196  1.00  0.72           C  
ATOM   2605  O   ASN A 172      46.312 -22.094   7.066  1.00  0.72           O  
ATOM   2606  CB  ASN A 172      44.457 -21.522   4.929  1.00  0.72           C  
ATOM   2607  CG  ASN A 172      43.193 -21.904   4.172  1.00  0.72           C  
ATOM   2608  OD1 ASN A 172      42.332 -22.622   4.695  1.00  0.72           O  
ATOM   2609  ND2 ASN A 172      43.075 -21.445   2.954  1.00  0.72           N  
ATOM   2610  H   ASN A 172      43.634 -19.245   5.956  1.00  0.72           H  
ATOM   2611  HA  ASN A 172      43.593 -22.086   6.785  1.00  0.72           H  
ATOM   2612 1HB  ASN A 172      44.891 -20.627   4.473  1.00  0.72           H  
ATOM   2613 2HB  ASN A 172      45.184 -22.326   4.838  1.00  0.72           H  
ATOM   2614 1HD2 ASN A 172      42.266 -21.669   2.411  1.00  0.72           H  
ATOM   2615 2HD2 ASN A 172      43.796 -20.879   2.563  1.00  0.72           H  
ATOM   2616  N   LEU A 173      45.658 -20.170   8.031  1.00  0.71           N  
ATOM   2617  CA  LEU A 173      46.856 -20.192   8.861  1.00  0.71           C  
ATOM   2618  C   LEU A 173      46.665 -21.197   9.969  1.00  0.71           C  
ATOM   2619  O   LEU A 173      45.647 -21.172  10.664  1.00  0.71           O  
ATOM   2620  CB  LEU A 173      47.161 -18.838   9.503  1.00  0.71           C  
ATOM   2621  CG  LEU A 173      47.607 -17.728   8.619  1.00  0.71           C  
ATOM   2622  CD1 LEU A 173      47.743 -16.497   9.498  1.00  0.71           C  
ATOM   2623  CD2 LEU A 173      48.944 -18.133   7.948  1.00  0.71           C  
ATOM   2624  H   LEU A 173      44.982 -19.408   8.117  1.00  0.71           H  
ATOM   2625  HA  LEU A 173      47.709 -20.503   8.257  1.00  0.71           H  
ATOM   2626 1HB  LEU A 173      46.258 -18.499  10.009  1.00  0.71           H  
ATOM   2627 2HB  LEU A 173      47.931 -18.991  10.252  1.00  0.71           H  
ATOM   2628  HG  LEU A 173      46.862 -17.520   7.848  1.00  0.71           H  
ATOM   2629 1HD1 LEU A 173      48.069 -15.672   8.916  1.00  0.71           H  
ATOM   2630 2HD1 LEU A 173      46.777 -16.266   9.948  1.00  0.71           H  
ATOM   2631 3HD1 LEU A 173      48.462 -16.688  10.283  1.00  0.71           H  
ATOM   2632 1HD2 LEU A 173      49.308 -17.333   7.312  1.00  0.71           H  
ATOM   2633 2HD2 LEU A 173      49.681 -18.352   8.715  1.00  0.71           H  
ATOM   2634 3HD2 LEU A 173      48.785 -19.029   7.344  1.00  0.71           H  
ATOM   2635  N   LEU A 174      47.652 -22.051  10.164  1.00  0.71           N  
ATOM   2636  CA  LEU A 174      47.563 -23.055  11.206  1.00  0.71           C  
ATOM   2637  C   LEU A 174      48.521 -22.772  12.342  1.00  0.71           C  
ATOM   2638  O   LEU A 174      49.535 -22.101  12.161  1.00  0.71           O  
ATOM   2639  CB  LEU A 174      47.802 -24.440  10.618  1.00  0.71           C  
ATOM   2640  CG  LEU A 174      46.836 -24.815   9.481  1.00  0.71           C  
ATOM   2641  CD1 LEU A 174      47.204 -26.181   8.938  1.00  0.71           C  
ATOM   2642  CD2 LEU A 174      45.395 -24.785  10.001  1.00  0.71           C  
ATOM   2643  H   LEU A 174      48.477 -22.024   9.550  1.00  0.71           H  
ATOM   2644  HA  LEU A 174      46.557 -23.045  11.598  1.00  0.71           H  
ATOM   2645 1HB  LEU A 174      48.820 -24.470  10.216  1.00  0.71           H  
ATOM   2646 2HB  LEU A 174      47.718 -25.183  11.409  1.00  0.71           H  
ATOM   2647  HG  LEU A 174      46.941 -24.093   8.667  1.00  0.71           H  
ATOM   2648 1HD1 LEU A 174      46.531 -26.439   8.120  1.00  0.71           H  
ATOM   2649 2HD1 LEU A 174      48.231 -26.154   8.571  1.00  0.71           H  
ATOM   2650 3HD1 LEU A 174      47.117 -26.925   9.729  1.00  0.71           H  
ATOM   2651 1HD2 LEU A 174      44.713 -25.038   9.190  1.00  0.71           H  
ATOM   2652 2HD2 LEU A 174      45.284 -25.504  10.810  1.00  0.71           H  
ATOM   2653 3HD2 LEU A 174      45.156 -23.786  10.372  1.00  0.71           H  
ATOM   2654  N   VAL A 175      48.205 -23.278  13.519  1.00  0.70           N  
ATOM   2655  CA  VAL A 175      49.113 -23.097  14.631  1.00  0.70           C  
ATOM   2656  C   VAL A 175      50.428 -23.774  14.302  1.00  0.70           C  
ATOM   2657  O   VAL A 175      50.454 -24.916  13.841  1.00  0.70           O  
ATOM   2658  CB  VAL A 175      48.492 -23.629  15.926  1.00  0.70           C  
ATOM   2659  CG1 VAL A 175      49.496 -23.584  17.048  1.00  0.70           C  
ATOM   2660  CG2 VAL A 175      47.295 -22.767  16.251  1.00  0.70           C  
ATOM   2661  H   VAL A 175      47.350 -23.802  13.638  1.00  0.70           H  
ATOM   2662  HA  VAL A 175      49.300 -22.036  14.765  1.00  0.70           H  
ATOM   2663  HB  VAL A 175      48.186 -24.663  15.794  1.00  0.70           H  
ATOM   2664 1HG1 VAL A 175      49.037 -23.951  17.964  1.00  0.70           H  
ATOM   2665 2HG1 VAL A 175      50.354 -24.204  16.800  1.00  0.70           H  
ATOM   2666 3HG1 VAL A 175      49.816 -22.572  17.194  1.00  0.70           H  
ATOM   2667 1HG2 VAL A 175      46.822 -23.111  17.170  1.00  0.70           H  
ATOM   2668 2HG2 VAL A 175      47.611 -21.743  16.373  1.00  0.70           H  
ATOM   2669 3HG2 VAL A 175      46.600 -22.827  15.449  1.00  0.70           H  
ATOM   2670  N   GLY A 176      51.511 -23.038  14.506  1.00  0.69           N  
ATOM   2671  CA  GLY A 176      52.859 -23.470  14.194  1.00  0.69           C  
ATOM   2672  C   GLY A 176      53.399 -22.845  12.896  1.00  0.69           C  
ATOM   2673  O   GLY A 176      54.621 -22.785  12.710  1.00  0.69           O  
ATOM   2674  H   GLY A 176      51.391 -22.117  14.920  1.00  0.69           H  
ATOM   2675 1HA  GLY A 176      53.508 -23.219  15.027  1.00  0.69           H  
ATOM   2676 2HA  GLY A 176      52.871 -24.554  14.103  1.00  0.69           H  
ATOM   2677  N   ASP A 177      52.507 -22.332  12.027  1.00  0.68           N  
ATOM   2678  CA  ASP A 177      52.931 -21.668  10.789  1.00  0.68           C  
ATOM   2679  C   ASP A 177      53.761 -20.431  11.076  1.00  0.68           C  
ATOM   2680  O   ASP A 177      53.481 -19.686  12.017  1.00  0.68           O  
ATOM   2681  CB  ASP A 177      51.739 -21.245   9.905  1.00  0.68           C  
ATOM   2682  CG  ASP A 177      51.058 -22.356   9.067  1.00  0.68           C  
ATOM   2683  OD1 ASP A 177      51.572 -23.440   8.953  1.00  0.68           O  
ATOM   2684  OD2 ASP A 177      50.014 -22.060   8.501  1.00  0.68           O  
ATOM   2685  H   ASP A 177      51.507 -22.392  12.225  1.00  0.68           H  
ATOM   2686  HA  ASP A 177      53.549 -22.364  10.220  1.00  0.68           H  
ATOM   2687 1HB  ASP A 177      50.976 -20.804  10.550  1.00  0.68           H  
ATOM   2688 2HB  ASP A 177      52.061 -20.459   9.240  1.00  0.68           H  
ATOM   2689  N   ILE A 178      54.763 -20.180  10.242  1.00  0.66           N  
ATOM   2690  CA  ILE A 178      55.552 -18.964  10.390  1.00  0.66           C  
ATOM   2691  C   ILE A 178      55.060 -17.878   9.442  1.00  0.66           C  
ATOM   2692  O   ILE A 178      55.123 -18.022   8.216  1.00  0.66           O  
ATOM   2693  CB  ILE A 178      57.039 -19.223  10.161  1.00  0.66           C  
ATOM   2694  CG1 ILE A 178      57.542 -20.326  11.102  1.00  0.66           C  
ATOM   2695  CG2 ILE A 178      57.800 -17.931  10.371  1.00  0.66           C  
ATOM   2696  CD1 ILE A 178      57.338 -20.004  12.554  1.00  0.66           C  
ATOM   2697  H   ILE A 178      54.973 -20.833   9.498  1.00  0.66           H  
ATOM   2698  HA  ILE A 178      55.434 -18.594  11.407  1.00  0.66           H  
ATOM   2699  HB  ILE A 178      57.194 -19.572   9.146  1.00  0.66           H  
ATOM   2700 1HG1 ILE A 178      57.015 -21.257  10.881  1.00  0.66           H  
ATOM   2701 2HG1 ILE A 178      58.607 -20.479  10.930  1.00  0.66           H  
ATOM   2702 1HG2 ILE A 178      58.861 -18.099  10.201  1.00  0.66           H  
ATOM   2703 2HG2 ILE A 178      57.439 -17.169   9.674  1.00  0.66           H  
ATOM   2704 3HG2 ILE A 178      57.643 -17.583  11.396  1.00  0.66           H  
ATOM   2705 1HD1 ILE A 178      57.712 -20.820  13.170  1.00  0.66           H  
ATOM   2706 2HD1 ILE A 178      57.866 -19.085  12.805  1.00  0.66           H  
ATOM   2707 3HD1 ILE A 178      56.285 -19.879  12.725  1.00  0.66           H  
ATOM   2708  N   VAL A 179      54.570 -16.792  10.024  1.00  0.65           N  
ATOM   2709  CA  VAL A 179      53.969 -15.703   9.281  1.00  0.65           C  
ATOM   2710  C   VAL A 179      54.854 -14.475   9.248  1.00  0.65           C  
ATOM   2711  O   VAL A 179      55.400 -14.043  10.266  1.00  0.65           O  
ATOM   2712  CB  VAL A 179      52.587 -15.387   9.862  1.00  0.65           C  
ATOM   2713  CG1 VAL A 179      51.941 -14.203   9.167  1.00  0.65           C  
ATOM   2714  CG2 VAL A 179      51.729 -16.610   9.676  1.00  0.65           C  
ATOM   2715  H   VAL A 179      54.579 -16.735  11.038  1.00  0.65           H  
ATOM   2716  HA  VAL A 179      53.821 -16.045   8.266  1.00  0.65           H  
ATOM   2717  HB  VAL A 179      52.687 -15.151  10.926  1.00  0.65           H  
ATOM   2718 1HG1 VAL A 179      50.976 -14.043   9.614  1.00  0.65           H  
ATOM   2719 2HG1 VAL A 179      52.557 -13.311   9.292  1.00  0.65           H  
ATOM   2720 3HG1 VAL A 179      51.828 -14.418   8.108  1.00  0.65           H  
ATOM   2721 1HG2 VAL A 179      50.751 -16.423  10.089  1.00  0.65           H  
ATOM   2722 2HG2 VAL A 179      51.646 -16.827   8.611  1.00  0.65           H  
ATOM   2723 3HG2 VAL A 179      52.181 -17.460  10.184  1.00  0.65           H  
ATOM   2724  N   VAL A 180      55.036 -13.953   8.050  1.00  0.64           N  
ATOM   2725  CA  VAL A 180      55.924 -12.834   7.840  1.00  0.64           C  
ATOM   2726  C   VAL A 180      55.145 -11.543   7.889  1.00  0.64           C  
ATOM   2727  O   VAL A 180      54.142 -11.388   7.190  1.00  0.64           O  
ATOM   2728  CB  VAL A 180      56.598 -12.950   6.469  1.00  0.64           C  
ATOM   2729  CG1 VAL A 180      57.549 -11.786   6.250  1.00  0.64           C  
ATOM   2730  CG2 VAL A 180      57.231 -14.286   6.354  1.00  0.64           C  
ATOM   2731  H   VAL A 180      54.525 -14.353   7.270  1.00  0.64           H  
ATOM   2732  HA  VAL A 180      56.687 -12.829   8.621  1.00  0.64           H  
ATOM   2733  HB  VAL A 180      55.844 -12.870   5.698  1.00  0.64           H  
ATOM   2734 1HG1 VAL A 180      58.001 -11.866   5.264  1.00  0.64           H  
ATOM   2735 2HG1 VAL A 180      57.003 -10.846   6.324  1.00  0.64           H  
ATOM   2736 3HG1 VAL A 180      58.331 -11.816   7.018  1.00  0.64           H  
ATOM   2737 1HG2 VAL A 180      57.689 -14.396   5.373  1.00  0.64           H  
ATOM   2738 2HG2 VAL A 180      57.976 -14.378   7.124  1.00  0.64           H  
ATOM   2739 3HG2 VAL A 180      56.469 -15.057   6.487  1.00  0.64           H  
ATOM   2740  N   VAL A 181      55.593 -10.629   8.726  1.00  0.63           N  
ATOM   2741  CA  VAL A 181      54.941  -9.343   8.841  1.00  0.63           C  
ATOM   2742  C   VAL A 181      55.951  -8.268   8.443  1.00  0.63           C  
ATOM   2743  O   VAL A 181      57.059  -8.195   8.992  1.00  0.63           O  
ATOM   2744  CB  VAL A 181      54.430  -9.140  10.280  1.00  0.63           C  
ATOM   2745  CG1 VAL A 181      53.742  -7.783  10.419  1.00  0.63           C  
ATOM   2746  CG2 VAL A 181      53.503 -10.249  10.647  1.00  0.63           C  
ATOM   2747  H   VAL A 181      56.406 -10.843   9.304  1.00  0.63           H  
ATOM   2748  HA  VAL A 181      54.094  -9.296   8.153  1.00  0.63           H  
ATOM   2749  HB  VAL A 181      55.261  -9.158  10.939  1.00  0.63           H  
ATOM   2750 1HG1 VAL A 181      53.402  -7.642  11.444  1.00  0.63           H  
ATOM   2751 2HG1 VAL A 181      54.440  -6.988  10.154  1.00  0.63           H  
ATOM   2752 3HG1 VAL A 181      52.883  -7.742   9.751  1.00  0.63           H  
ATOM   2753 1HG2 VAL A 181      53.190 -10.079  11.652  1.00  0.63           H  
ATOM   2754 2HG2 VAL A 181      52.642 -10.244   9.978  1.00  0.63           H  
ATOM   2755 3HG2 VAL A 181      54.017 -11.212  10.577  1.00  0.63           H  
ATOM   2756  N   ARG A 182      55.590  -7.460   7.453  1.00  0.62           N  
ATOM   2757  CA  ARG A 182      56.468  -6.409   6.950  1.00  0.62           C  
ATOM   2758  C   ARG A 182      56.101  -5.088   7.610  1.00  0.62           C  
ATOM   2759  O   ARG A 182      55.096  -5.013   8.326  1.00  0.62           O  
ATOM   2760  CB  ARG A 182      56.388  -6.326   5.438  1.00  0.62           C  
ATOM   2761  CG  ARG A 182      56.829  -7.620   4.738  1.00  0.62           C  
ATOM   2762  CD  ARG A 182      56.714  -7.562   3.250  1.00  0.62           C  
ATOM   2763  NE  ARG A 182      55.329  -7.463   2.811  1.00  0.62           N  
ATOM   2764  CZ  ARG A 182      54.905  -7.521   1.545  1.00  0.62           C  
ATOM   2765  NH1 ARG A 182      55.745  -7.702   0.548  1.00  0.62           N  
ATOM   2766  NH2 ARG A 182      53.618  -7.393   1.337  1.00  0.62           N  
ATOM   2767  H   ARG A 182      54.664  -7.573   7.021  1.00  0.62           H  
ATOM   2768  HA  ARG A 182      57.496  -6.650   7.218  1.00  0.62           H  
ATOM   2769 1HB  ARG A 182      55.386  -6.090   5.127  1.00  0.62           H  
ATOM   2770 2HB  ARG A 182      57.029  -5.523   5.083  1.00  0.62           H  
ATOM   2771 1HG  ARG A 182      57.864  -7.840   4.999  1.00  0.62           H  
ATOM   2772 2HG  ARG A 182      56.188  -8.436   5.085  1.00  0.62           H  
ATOM   2773 1HD  ARG A 182      57.252  -6.693   2.876  1.00  0.62           H  
ATOM   2774 2HD  ARG A 182      57.140  -8.467   2.820  1.00  0.62           H  
ATOM   2775  HE  ARG A 182      54.593  -7.306   3.515  1.00  0.62           H  
ATOM   2776 1HH1 ARG A 182      56.733  -7.799   0.733  1.00  0.62           H  
ATOM   2777 2HH1 ARG A 182      55.402  -7.743  -0.400  1.00  0.62           H  
ATOM   2778 1HH2 ARG A 182      53.021  -7.243   2.164  1.00  0.62           H  
ATOM   2779 2HH2 ARG A 182      53.236  -7.428   0.406  1.00  0.62           H  
ATOM   2780  N   SER A 183      56.938  -4.066   7.450  1.00  0.62           N  
ATOM   2781  CA  SER A 183      56.635  -2.814   8.129  1.00  0.62           C  
ATOM   2782  C   SER A 183      55.266  -2.312   7.708  1.00  0.62           C  
ATOM   2783  O   SER A 183      54.892  -2.394   6.537  1.00  0.62           O  
ATOM   2784  CB  SER A 183      57.680  -1.761   7.843  1.00  0.62           C  
ATOM   2785  OG  SER A 183      58.960  -2.159   8.287  1.00  0.62           O  
ATOM   2786  H   SER A 183      57.765  -4.150   6.877  1.00  0.62           H  
ATOM   2787  HA  SER A 183      56.618  -2.983   9.204  1.00  0.62           H  
ATOM   2788 1HB  SER A 183      57.708  -1.540   6.780  1.00  0.62           H  
ATOM   2789 2HB  SER A 183      57.390  -0.844   8.360  1.00  0.62           H  
ATOM   2790  HG  SER A 183      58.820  -2.811   9.014  1.00  0.62           H  
ATOM   2791  N   ASN A 184      54.547  -1.773   8.686  1.00  0.62           N  
ATOM   2792  CA  ASN A 184      53.204  -1.203   8.604  1.00  0.62           C  
ATOM   2793  C   ASN A 184      52.090  -2.220   8.337  1.00  0.62           C  
ATOM   2794  O   ASN A 184      50.940  -1.831   8.111  1.00  0.62           O  
ATOM   2795  CB  ASN A 184      53.155  -0.100   7.561  1.00  0.62           C  
ATOM   2796  CG  ASN A 184      54.084   1.037   7.894  1.00  0.62           C  
ATOM   2797  OD1 ASN A 184      54.148   1.497   9.039  1.00  0.62           O  
ATOM   2798  ND2 ASN A 184      54.812   1.497   6.907  1.00  0.62           N  
ATOM   2799  H   ASN A 184      54.957  -1.769   9.611  1.00  0.62           H  
ATOM   2800  HA  ASN A 184      52.988  -0.752   9.575  1.00  0.62           H  
ATOM   2801 1HB  ASN A 184      53.392  -0.485   6.575  1.00  0.62           H  
ATOM   2802 2HB  ASN A 184      52.140   0.291   7.514  1.00  0.62           H  
ATOM   2803 1HD2 ASN A 184      55.449   2.252   7.065  1.00  0.62           H  
ATOM   2804 2HD2 ASN A 184      54.728   1.093   5.995  1.00  0.62           H  
ATOM   2805  N   GLU A 185      52.392  -3.512   8.440  1.00  0.62           N  
ATOM   2806  CA  GLU A 185      51.364  -4.532   8.290  1.00  0.62           C  
ATOM   2807  C   GLU A 185      50.767  -4.968   9.613  1.00  0.62           C  
ATOM   2808  O   GLU A 185      51.415  -4.922  10.667  1.00  0.62           O  
ATOM   2809  CB  GLU A 185      51.899  -5.757   7.545  1.00  0.62           C  
ATOM   2810  CG  GLU A 185      52.254  -5.484   6.093  1.00  0.62           C  
ATOM   2811  CD  GLU A 185      52.768  -6.688   5.361  1.00  0.62           C  
ATOM   2812  OE1 GLU A 185      53.090  -7.662   6.001  1.00  0.62           O  
ATOM   2813  OE2 GLU A 185      52.852  -6.632   4.151  1.00  0.62           O  
ATOM   2814  H   GLU A 185      53.358  -3.807   8.584  1.00  0.62           H  
ATOM   2815  HA  GLU A 185      50.559  -4.111   7.689  1.00  0.62           H  
ATOM   2816 1HB  GLU A 185      52.796  -6.112   8.037  1.00  0.62           H  
ATOM   2817 2HB  GLU A 185      51.163  -6.561   7.581  1.00  0.62           H  
ATOM   2818 1HG  GLU A 185      51.373  -5.104   5.580  1.00  0.62           H  
ATOM   2819 2HG  GLU A 185      53.019  -4.703   6.072  1.00  0.62           H  
ATOM   2820  N   ARG A 186      49.506  -5.389   9.552  1.00  0.62           N  
ATOM   2821  CA  ARG A 186      48.828  -5.946  10.710  1.00  0.62           C  
ATOM   2822  C   ARG A 186      49.180  -7.417  10.858  1.00  0.62           C  
ATOM   2823  O   ARG A 186      49.260  -8.122   9.855  1.00  0.62           O  
ATOM   2824  CB  ARG A 186      47.323  -5.829  10.570  1.00  0.62           C  
ATOM   2825  CG  ARG A 186      46.748  -4.442  10.605  1.00  0.62           C  
ATOM   2826  CD  ARG A 186      45.262  -4.433  10.419  1.00  0.62           C  
ATOM   2827  NE  ARG A 186      44.833  -4.884   9.090  1.00  0.62           N  
ATOM   2828  CZ  ARG A 186      43.537  -4.997   8.721  1.00  0.62           C  
ATOM   2829  NH1 ARG A 186      42.611  -4.684   9.581  1.00  0.62           N  
ATOM   2830  NH2 ARG A 186      43.208  -5.406   7.509  1.00  0.62           N  
ATOM   2831  H   ARG A 186      49.023  -5.359   8.666  1.00  0.62           H  
ATOM   2832  HA  ARG A 186      49.143  -5.399  11.584  1.00  0.62           H  
ATOM   2833 1HB  ARG A 186      47.044  -6.248   9.617  1.00  0.62           H  
ATOM   2834 2HB  ARG A 186      46.841  -6.422  11.341  1.00  0.62           H  
ATOM   2835 1HG  ARG A 186      46.921  -4.044  11.597  1.00  0.62           H  
ATOM   2836 2HG  ARG A 186      47.222  -3.806   9.857  1.00  0.62           H  
ATOM   2837 1HD  ARG A 186      44.805  -5.092  11.162  1.00  0.62           H  
ATOM   2838 2HD  ARG A 186      44.893  -3.419  10.568  1.00  0.62           H  
ATOM   2839  HE  ARG A 186      45.541  -5.127   8.414  1.00  0.62           H  
ATOM   2840 1HH1 ARG A 186      42.880  -4.369  10.502  1.00  0.62           H  
ATOM   2841 2HH1 ARG A 186      41.610  -4.759   9.336  1.00  0.62           H  
ATOM   2842 1HH2 ARG A 186      43.928  -5.638   6.842  1.00  0.62           H  
ATOM   2843 2HH2 ARG A 186      42.230  -5.482   7.252  1.00  0.62           H  
ATOM   2844  N   LEU A 187      49.331  -7.895  12.089  1.00  0.62           N  
ATOM   2845  CA  LEU A 187      49.587  -9.324  12.310  1.00  0.62           C  
ATOM   2846  C   LEU A 187      48.302 -10.172  12.129  1.00  0.62           C  
ATOM   2847  O   LEU A 187      47.287  -9.877  12.755  1.00  0.62           O  
ATOM   2848  CB  LEU A 187      50.085  -9.556  13.739  1.00  0.62           C  
ATOM   2849  CG  LEU A 187      50.396 -11.037  14.093  1.00  0.62           C  
ATOM   2850  CD1 LEU A 187      51.578 -11.538  13.337  1.00  0.62           C  
ATOM   2851  CD2 LEU A 187      50.639 -11.157  15.497  1.00  0.62           C  
ATOM   2852  H   LEU A 187      49.296  -7.231  12.868  1.00  0.62           H  
ATOM   2853  HA  LEU A 187      50.368  -9.631  11.625  1.00  0.62           H  
ATOM   2854 1HB  LEU A 187      50.992  -8.974  13.893  1.00  0.62           H  
ATOM   2855 2HB  LEU A 187      49.330  -9.193  14.439  1.00  0.62           H  
ATOM   2856  HG  LEU A 187      49.550 -11.645  13.818  1.00  0.62           H  
ATOM   2857 1HD1 LEU A 187      51.751 -12.582  13.596  1.00  0.62           H  
ATOM   2858 2HD1 LEU A 187      51.413 -11.459  12.299  1.00  0.62           H  
ATOM   2859 3HD1 LEU A 187      52.444 -10.947  13.616  1.00  0.62           H  
ATOM   2860 1HD2 LEU A 187      50.845 -12.195  15.749  1.00  0.62           H  
ATOM   2861 2HD2 LEU A 187      51.472 -10.546  15.730  1.00  0.62           H  
ATOM   2862 3HD2 LEU A 187      49.794 -10.836  16.025  1.00  0.62           H  
ATOM   2863  N   PRO A 188      48.245 -11.148  11.203  1.00  0.62           N  
ATOM   2864  CA  PRO A 188      47.121 -12.059  10.997  1.00  0.62           C  
ATOM   2865  C   PRO A 188      46.578 -12.858  12.196  1.00  0.62           C  
ATOM   2866  O   PRO A 188      45.370 -13.027  12.348  1.00  0.62           O  
ATOM   2867  CB  PRO A 188      47.708 -13.011   9.972  1.00  0.62           C  
ATOM   2868  CG  PRO A 188      48.686 -12.186   9.205  1.00  0.62           C  
ATOM   2869  CD  PRO A 188      49.336 -11.339  10.222  1.00  0.62           C  
ATOM   2870  HA  PRO A 188      46.302 -11.493  10.538  1.00  0.62           H  
ATOM   2871 1HB  PRO A 188      48.178 -13.855  10.492  1.00  0.62           H  
ATOM   2872 2HB  PRO A 188      46.930 -13.411   9.342  1.00  0.62           H  
ATOM   2873 1HG  PRO A 188      49.383 -12.803   8.653  1.00  0.62           H  
ATOM   2874 2HG  PRO A 188      48.142 -11.587   8.452  1.00  0.62           H  
ATOM   2875 1HD  PRO A 188      50.160 -11.891  10.644  1.00  0.62           H  
ATOM   2876 2HD  PRO A 188      49.645 -10.419   9.740  1.00  0.62           H  
ATOM   2877  N   ALA A 189      47.448 -13.314  13.084  1.00  0.62           N  
ATOM   2878  CA  ALA A 189      46.968 -14.137  14.193  1.00  0.62           C  
ATOM   2879  C   ALA A 189      47.934 -14.076  15.361  1.00  0.62           C  
ATOM   2880  O   ALA A 189      49.136 -13.916  15.171  1.00  0.62           O  
ATOM   2881  CB  ALA A 189      46.772 -15.577  13.728  1.00  0.62           C  
ATOM   2882  H   ALA A 189      48.436 -13.143  12.980  1.00  0.62           H  
ATOM   2883  HA  ALA A 189      46.008 -13.757  14.519  1.00  0.62           H  
ATOM   2884 1HB  ALA A 189      46.394 -16.172  14.559  1.00  0.62           H  
ATOM   2885 2HB  ALA A 189      46.056 -15.608  12.907  1.00  0.62           H  
ATOM   2886 3HB  ALA A 189      47.722 -15.986  13.395  1.00  0.62           H  
ATOM   2887  N   ASP A 190      47.424 -14.266  16.575  1.00  0.63           N  
ATOM   2888  CA  ASP A 190      48.291 -14.194  17.752  1.00  0.63           C  
ATOM   2889  C   ASP A 190      49.424 -15.205  17.661  1.00  0.63           C  
ATOM   2890  O   ASP A 190      49.207 -16.361  17.250  1.00  0.63           O  
ATOM   2891  CB  ASP A 190      47.515 -14.453  19.043  1.00  0.63           C  
ATOM   2892  CG  ASP A 190      46.468 -13.372  19.371  1.00  0.63           C  
ATOM   2893  OD1 ASP A 190      46.444 -12.388  18.707  1.00  0.63           O  
ATOM   2894  OD2 ASP A 190      45.691 -13.541  20.284  1.00  0.63           O  
ATOM   2895  H   ASP A 190      46.434 -14.438  16.681  1.00  0.63           H  
ATOM   2896  HA  ASP A 190      48.734 -13.198  17.796  1.00  0.63           H  
ATOM   2897 1HB  ASP A 190      47.024 -15.407  18.979  1.00  0.63           H  
ATOM   2898 2HB  ASP A 190      48.223 -14.508  19.872  1.00  0.63           H  
ATOM   2899  N   GLY A 191      50.611 -14.785  18.111  1.00  0.64           N  
ATOM   2900  CA  GLY A 191      51.771 -15.658  18.055  1.00  0.64           C  
ATOM   2901  C   GLY A 191      53.039 -15.098  18.697  1.00  0.64           C  
ATOM   2902  O   GLY A 191      53.014 -14.090  19.413  1.00  0.64           O  
ATOM   2903  H   GLY A 191      50.705 -13.830  18.464  1.00  0.64           H  
ATOM   2904 1HA  GLY A 191      51.531 -16.610  18.513  1.00  0.64           H  
ATOM   2905 2HA  GLY A 191      51.973 -15.862  17.010  1.00  0.64           H  
ATOM   2906  N   PHE A 192      54.145 -15.802  18.463  1.00  0.65           N  
ATOM   2907  CA  PHE A 192      55.441 -15.453  19.053  1.00  0.65           C  
ATOM   2908  C   PHE A 192      56.480 -15.070  18.028  1.00  0.65           C  
ATOM   2909  O   PHE A 192      56.559 -15.651  16.952  1.00  0.65           O  
ATOM   2910  CB  PHE A 192      55.950 -16.606  19.894  1.00  0.65           C  
ATOM   2911  CG  PHE A 192      55.152 -16.797  21.127  1.00  0.65           C  
ATOM   2912  CD1 PHE A 192      54.008 -17.506  21.081  1.00  0.65           C  
ATOM   2913  CD2 PHE A 192      55.559 -16.297  22.331  1.00  0.65           C  
ATOM   2914  CE1 PHE A 192      53.247 -17.725  22.199  1.00  0.65           C  
ATOM   2915  CE2 PHE A 192      54.811 -16.533  23.461  1.00  0.65           C  
ATOM   2916  CZ  PHE A 192      53.651 -17.243  23.394  1.00  0.65           C  
ATOM   2917  H   PHE A 192      54.050 -16.613  17.846  1.00  0.65           H  
ATOM   2918  HA  PHE A 192      55.294 -14.598  19.710  1.00  0.65           H  
ATOM   2919 1HB  PHE A 192      55.924 -17.529  19.316  1.00  0.65           H  
ATOM   2920 2HB  PHE A 192      56.988 -16.418  20.181  1.00  0.65           H  
ATOM   2921  HD1 PHE A 192      53.713 -17.896  20.124  1.00  0.65           H  
ATOM   2922  HD2 PHE A 192      56.488 -15.720  22.393  1.00  0.65           H  
ATOM   2923  HE1 PHE A 192      52.330 -18.298  22.128  1.00  0.65           H  
ATOM   2924  HE2 PHE A 192      55.141 -16.139  24.416  1.00  0.65           H  
ATOM   2925  HZ  PHE A 192      53.063 -17.423  24.293  1.00  0.65           H  
ATOM   2926  N   VAL A 193      57.335 -14.130  18.374  1.00  0.66           N  
ATOM   2927  CA  VAL A 193      58.331 -13.711  17.412  1.00  0.66           C  
ATOM   2928  C   VAL A 193      59.490 -14.699  17.441  1.00  0.66           C  
ATOM   2929  O   VAL A 193      60.090 -14.947  18.493  1.00  0.66           O  
ATOM   2930  CB  VAL A 193      58.824 -12.300  17.741  1.00  0.66           C  
ATOM   2931  CG1 VAL A 193      59.894 -11.861  16.697  1.00  0.66           C  
ATOM   2932  CG2 VAL A 193      57.639 -11.367  17.829  1.00  0.66           C  
ATOM   2933  H   VAL A 193      57.262 -13.680  19.285  1.00  0.66           H  
ATOM   2934  HA  VAL A 193      57.893 -13.708  16.415  1.00  0.66           H  
ATOM   2935  HB  VAL A 193      59.319 -12.317  18.709  1.00  0.66           H  
ATOM   2936 1HG1 VAL A 193      60.271 -10.867  16.945  1.00  0.66           H  
ATOM   2937 2HG1 VAL A 193      60.720 -12.555  16.678  1.00  0.66           H  
ATOM   2938 3HG1 VAL A 193      59.442 -11.840  15.710  1.00  0.66           H  
ATOM   2939 1HG2 VAL A 193      57.980 -10.373  18.082  1.00  0.66           H  
ATOM   2940 2HG2 VAL A 193      57.130 -11.346  16.899  1.00  0.66           H  
ATOM   2941 3HG2 VAL A 193      56.955 -11.723  18.599  1.00  0.66           H  
ATOM   2942  N   VAL A 194      59.784 -15.274  16.287  1.00  0.67           N  
ATOM   2943  CA  VAL A 194      60.819 -16.284  16.173  1.00  0.67           C  
ATOM   2944  C   VAL A 194      62.089 -15.654  15.621  1.00  0.67           C  
ATOM   2945  O   VAL A 194      63.182 -15.894  16.134  1.00  0.67           O  
ATOM   2946  CB  VAL A 194      60.358 -17.430  15.251  1.00  0.67           C  
ATOM   2947  CG1 VAL A 194      61.470 -18.439  15.105  1.00  0.67           C  
ATOM   2948  CG2 VAL A 194      59.108 -18.081  15.811  1.00  0.67           C  
ATOM   2949  H   VAL A 194      59.257 -15.010  15.459  1.00  0.67           H  
ATOM   2950  HA  VAL A 194      61.028 -16.693  17.162  1.00  0.67           H  
ATOM   2951  HB  VAL A 194      60.144 -17.025  14.258  1.00  0.67           H  
ATOM   2952 1HG1 VAL A 194      61.158 -19.242  14.439  1.00  0.67           H  
ATOM   2953 2HG1 VAL A 194      62.349 -17.966  14.712  1.00  0.67           H  
ATOM   2954 3HG1 VAL A 194      61.693 -18.841  16.085  1.00  0.67           H  
ATOM   2955 1HG2 VAL A 194      58.803 -18.877  15.145  1.00  0.67           H  
ATOM   2956 2HG2 VAL A 194      59.314 -18.491  16.798  1.00  0.67           H  
ATOM   2957 3HG2 VAL A 194      58.313 -17.337  15.886  1.00  0.67           H  
ATOM   2958  N   LYS A 195      61.946 -14.879  14.544  1.00  0.67           N  
ATOM   2959  CA  LYS A 195      63.116 -14.249  13.928  1.00  0.67           C  
ATOM   2960  C   LYS A 195      62.883 -12.771  13.667  1.00  0.67           C  
ATOM   2961  O   LYS A 195      61.764 -12.336  13.362  1.00  0.67           O  
ATOM   2962  CB  LYS A 195      63.506 -14.895  12.602  1.00  0.67           C  
ATOM   2963  CG  LYS A 195      63.881 -16.346  12.653  1.00  0.67           C  
ATOM   2964  CD  LYS A 195      64.325 -16.827  11.293  1.00  0.67           C  
ATOM   2965  CE  LYS A 195      64.665 -18.303  11.308  1.00  0.67           C  
ATOM   2966  NZ  LYS A 195      65.091 -18.777   9.966  1.00  0.67           N  
ATOM   2967  H   LYS A 195      61.010 -14.715  14.174  1.00  0.67           H  
ATOM   2968  HA  LYS A 195      63.959 -14.331  14.615  1.00  0.67           H  
ATOM   2969 1HB  LYS A 195      62.717 -14.779  11.884  1.00  0.67           H  
ATOM   2970 2HB  LYS A 195      64.367 -14.364  12.197  1.00  0.67           H  
ATOM   2971 1HG  LYS A 195      64.658 -16.521  13.399  1.00  0.67           H  
ATOM   2972 2HG  LYS A 195      63.005 -16.908  12.916  1.00  0.67           H  
ATOM   2973 1HD  LYS A 195      63.520 -16.647  10.569  1.00  0.67           H  
ATOM   2974 2HD  LYS A 195      65.202 -16.263  10.978  1.00  0.67           H  
ATOM   2975 1HE  LYS A 195      65.469 -18.480  12.020  1.00  0.67           H  
ATOM   2976 2HE  LYS A 195      63.785 -18.867  11.620  1.00  0.67           H  
ATOM   2977 1HZ  LYS A 195      65.306 -19.763  10.007  1.00  0.67           H  
ATOM   2978 2HZ  LYS A 195      64.340 -18.620   9.306  1.00  0.67           H  
ATOM   2979 3HZ  LYS A 195      65.911 -18.266   9.672  1.00  0.67           H  
ATOM   2980  N   GLY A 196      63.969 -12.008  13.716  1.00  0.67           N  
ATOM   2981  CA  GLY A 196      63.909 -10.585  13.428  1.00  0.67           C  
ATOM   2982  C   GLY A 196      63.424  -9.879  14.668  1.00  0.67           C  
ATOM   2983  O   GLY A 196      63.102 -10.536  15.654  1.00  0.67           O  
ATOM   2984  H   GLY A 196      64.855 -12.422  13.968  1.00  0.67           H  
ATOM   2985 1HA  GLY A 196      64.894 -10.214  13.145  1.00  0.67           H  
ATOM   2986 2HA  GLY A 196      63.229 -10.393  12.597  1.00  0.67           H  
ATOM   2987  N   SER A 197      63.349  -8.562  14.611  1.00  0.67           N  
ATOM   2988  CA  SER A 197      62.883  -7.778  15.742  1.00  0.67           C  
ATOM   2989  C   SER A 197      62.134  -6.581  15.188  1.00  0.67           C  
ATOM   2990  O   SER A 197      62.380  -6.158  14.055  1.00  0.67           O  
ATOM   2991  CB  SER A 197      64.060  -7.357  16.608  1.00  0.67           C  
ATOM   2992  OG  SER A 197      64.918  -6.502  15.906  1.00  0.67           O  
ATOM   2993  H   SER A 197      63.612  -8.091  13.757  1.00  0.67           H  
ATOM   2994  HA  SER A 197      62.190  -8.375  16.340  1.00  0.67           H  
ATOM   2995 1HB  SER A 197      63.696  -6.873  17.501  1.00  0.67           H  
ATOM   2996 2HB  SER A 197      64.611  -8.233  16.923  1.00  0.67           H  
ATOM   2997  HG  SER A 197      64.375  -5.765  15.620  1.00  0.67           H  
ATOM   2998  N   SER A 198      61.233  -6.026  15.981  1.00  0.68           N  
ATOM   2999  CA  SER A 198      60.433  -4.918  15.472  1.00  0.68           C  
ATOM   3000  C   SER A 198      59.753  -4.100  16.541  1.00  0.68           C  
ATOM   3001  O   SER A 198      59.663  -4.519  17.688  1.00  0.68           O  
ATOM   3002  CB  SER A 198      59.355  -5.472  14.581  1.00  0.68           C  
ATOM   3003  OG  SER A 198      58.447  -6.212  15.343  1.00  0.68           O  
ATOM   3004  H   SER A 198      61.096  -6.399  16.923  1.00  0.68           H  
ATOM   3005  HA  SER A 198      61.082  -4.257  14.896  1.00  0.68           H  
ATOM   3006 1HB  SER A 198      58.841  -4.665  14.110  1.00  0.68           H  
ATOM   3007 2HB  SER A 198      59.784  -6.091  13.794  1.00  0.68           H  
ATOM   3008  HG  SER A 198      58.117  -5.595  16.002  1.00  0.68           H  
ATOM   3009  N   ALA A 199      59.233  -2.947  16.153  1.00  0.69           N  
ATOM   3010  CA  ALA A 199      58.389  -2.179  17.063  1.00  0.69           C  
ATOM   3011  C   ALA A 199      56.942  -2.347  16.627  1.00  0.69           C  
ATOM   3012  O   ALA A 199      56.625  -2.168  15.447  1.00  0.69           O  
ATOM   3013  CB  ALA A 199      58.790  -0.730  17.094  1.00  0.69           C  
ATOM   3014  H   ALA A 199      59.394  -2.645  15.191  1.00  0.69           H  
ATOM   3015  HA  ALA A 199      58.489  -2.589  18.064  1.00  0.69           H  
ATOM   3016 1HB  ALA A 199      58.157  -0.214  17.792  1.00  0.69           H  
ATOM   3017 2HB  ALA A 199      59.828  -0.650  17.427  1.00  0.69           H  
ATOM   3018 3HB  ALA A 199      58.687  -0.296  16.106  1.00  0.69           H  
ATOM   3019  N   VAL A 200      56.066  -2.685  17.565  1.00  0.70           N  
ATOM   3020  CA  VAL A 200      54.667  -2.943  17.246  1.00  0.70           C  
ATOM   3021  C   VAL A 200      53.667  -2.035  17.960  1.00  0.70           C  
ATOM   3022  O   VAL A 200      53.735  -1.842  19.168  1.00  0.70           O  
ATOM   3023  CB  VAL A 200      54.350  -4.414  17.567  1.00  0.70           C  
ATOM   3024  CG1 VAL A 200      52.910  -4.690  17.319  1.00  0.70           C  
ATOM   3025  CG2 VAL A 200      55.231  -5.334  16.686  1.00  0.70           C  
ATOM   3026  H   VAL A 200      56.391  -2.816  18.520  1.00  0.70           H  
ATOM   3027  HA  VAL A 200      54.545  -2.806  16.181  1.00  0.70           H  
ATOM   3028  HB  VAL A 200      54.552  -4.608  18.623  1.00  0.70           H  
ATOM   3029 1HG1 VAL A 200      52.696  -5.731  17.555  1.00  0.70           H  
ATOM   3030 2HG1 VAL A 200      52.306  -4.047  17.949  1.00  0.70           H  
ATOM   3031 3HG1 VAL A 200      52.673  -4.501  16.274  1.00  0.70           H  
ATOM   3032 1HG2 VAL A 200      55.009  -6.374  16.909  1.00  0.70           H  
ATOM   3033 2HG2 VAL A 200      55.023  -5.142  15.637  1.00  0.70           H  
ATOM   3034 3HG2 VAL A 200      56.281  -5.142  16.887  1.00  0.70           H  
ATOM   3035  N   ASN A 201      52.742  -1.455  17.213  1.00  0.73           N  
ATOM   3036  CA  ASN A 201      51.729  -0.594  17.793  1.00  0.73           C  
ATOM   3037  C   ASN A 201      50.616  -1.460  18.339  1.00  0.73           C  
ATOM   3038  O   ASN A 201      49.854  -2.085  17.594  1.00  0.73           O  
ATOM   3039  CB  ASN A 201      51.215   0.415  16.799  1.00  0.73           C  
ATOM   3040  CG  ASN A 201      50.239   1.408  17.412  1.00  0.73           C  
ATOM   3041  OD1 ASN A 201      49.496   1.130  18.366  1.00  0.73           O  
ATOM   3042  ND2 ASN A 201      50.245   2.602  16.868  1.00  0.73           N  
ATOM   3043  H   ASN A 201      52.727  -1.638  16.222  1.00  0.73           H  
ATOM   3044  HA  ASN A 201      52.152  -0.053  18.640  1.00  0.73           H  
ATOM   3045 1HB  ASN A 201      52.059   0.966  16.379  1.00  0.73           H  
ATOM   3046 2HB  ASN A 201      50.726  -0.106  15.977  1.00  0.73           H  
ATOM   3047 1HD2 ASN A 201      49.640   3.317  17.224  1.00  0.73           H  
ATOM   3048 2HD2 ASN A 201      50.859   2.803  16.105  1.00  0.73           H  
ATOM   3049  N   GLN A 202      50.579  -1.549  19.655  1.00  0.75           N  
ATOM   3050  CA  GLN A 202      49.672  -2.412  20.387  1.00  0.75           C  
ATOM   3051  C   GLN A 202      48.497  -1.660  20.972  1.00  0.75           C  
ATOM   3052  O   GLN A 202      47.773  -2.176  21.841  1.00  0.75           O  
ATOM   3053  CB  GLN A 202      50.407  -3.097  21.521  1.00  0.75           C  
ATOM   3054  CG  GLN A 202      51.462  -4.052  21.114  1.00  0.75           C  
ATOM   3055  CD  GLN A 202      52.030  -4.741  22.317  1.00  0.75           C  
ATOM   3056  OE1 GLN A 202      52.408  -5.912  22.231  1.00  0.75           O  
ATOM   3057  NE2 GLN A 202      52.076  -4.044  23.447  1.00  0.75           N  
ATOM   3058  H   GLN A 202      51.239  -0.989  20.186  1.00  0.75           H  
ATOM   3059  HA  GLN A 202      49.293  -3.162  19.696  1.00  0.75           H  
ATOM   3060 1HB  GLN A 202      50.909  -2.324  22.111  1.00  0.75           H  
ATOM   3061 2HB  GLN A 202      49.714  -3.579  22.190  1.00  0.75           H  
ATOM   3062 1HG  GLN A 202      51.060  -4.795  20.429  1.00  0.75           H  
ATOM   3063 2HG  GLN A 202      52.269  -3.496  20.628  1.00  0.75           H  
ATOM   3064 1HE2 GLN A 202      52.432  -4.452  24.288  1.00  0.75           H  
ATOM   3065 2HE2 GLN A 202      51.725  -3.103  23.462  1.00  0.75           H  
ATOM   3066  N   ALA A 203      48.313  -0.426  20.524  1.00  0.77           N  
ATOM   3067  CA  ALA A 203      47.270   0.410  21.086  1.00  0.77           C  
ATOM   3068  C   ALA A 203      45.877  -0.229  21.085  1.00  0.77           C  
ATOM   3069  O   ALA A 203      45.219  -0.192  22.125  1.00  0.77           O  
ATOM   3070  CB  ALA A 203      47.213   1.744  20.363  1.00  0.77           C  
ATOM   3071  H   ALA A 203      48.916  -0.043  19.791  1.00  0.77           H  
ATOM   3072  HA  ALA A 203      47.544   0.610  22.121  1.00  0.77           H  
ATOM   3073 1HB  ALA A 203      46.477   2.379  20.850  1.00  0.77           H  
ATOM   3074 2HB  ALA A 203      48.191   2.207  20.423  1.00  0.77           H  
ATOM   3075 3HB  ALA A 203      46.951   1.637  19.331  1.00  0.77           H  
ATOM   3076  N   PRO A 204      45.397  -0.919  20.014  1.00  0.79           N  
ATOM   3077  CA  PRO A 204      44.067  -1.498  19.982  1.00  0.79           C  
ATOM   3078  C   PRO A 204      43.740  -2.361  21.201  1.00  0.79           C  
ATOM   3079  O   PRO A 204      42.581  -2.381  21.613  1.00  0.79           O  
ATOM   3080  CB  PRO A 204      44.123  -2.360  18.704  1.00  0.79           C  
ATOM   3081  CG  PRO A 204      45.086  -1.632  17.804  1.00  0.79           C  
ATOM   3082  CD  PRO A 204      46.165  -1.133  18.735  1.00  0.79           C  
ATOM   3083  HA  PRO A 204      43.332  -0.693  19.874  1.00  0.79           H  
ATOM   3084 1HB  PRO A 204      44.455  -3.378  18.949  1.00  0.79           H  
ATOM   3085 2HB  PRO A 204      43.118  -2.452  18.269  1.00  0.79           H  
ATOM   3086 1HG  PRO A 204      45.480  -2.321  17.035  1.00  0.79           H  
ATOM   3087 2HG  PRO A 204      44.576  -0.819  17.270  1.00  0.79           H  
ATOM   3088 1HD  PRO A 204      46.899  -1.932  18.824  1.00  0.79           H  
ATOM   3089 2HD  PRO A 204      46.592  -0.225  18.332  1.00  0.79           H  
ATOM   3090  N   ILE A 205      44.750  -3.042  21.769  1.00  0.80           N  
ATOM   3091  CA  ILE A 205      44.609  -3.955  22.909  1.00  0.80           C  
ATOM   3092  C   ILE A 205      45.085  -3.418  24.256  1.00  0.80           C  
ATOM   3093  O   ILE A 205      44.567  -3.820  25.302  1.00  0.80           O  
ATOM   3094  CB  ILE A 205      45.185  -5.335  22.599  1.00  0.80           C  
ATOM   3095  CG1 ILE A 205      44.354  -5.927  21.439  1.00  0.80           C  
ATOM   3096  CG2 ILE A 205      45.171  -6.223  23.819  1.00  0.80           C  
ATOM   3097  CD1 ILE A 205      42.867  -6.054  21.736  1.00  0.80           C  
ATOM   3098  H   ILE A 205      45.696  -2.907  21.423  1.00  0.80           H  
ATOM   3099  HA  ILE A 205      43.550  -4.152  23.009  1.00  0.80           H  
ATOM   3100  HB  ILE A 205      46.196  -5.224  22.275  1.00  0.80           H  
ATOM   3101 1HG1 ILE A 205      44.441  -5.283  20.581  1.00  0.80           H  
ATOM   3102 2HG1 ILE A 205      44.738  -6.911  21.196  1.00  0.80           H  
ATOM   3103 1HG2 ILE A 205      45.591  -7.196  23.564  1.00  0.80           H  
ATOM   3104 2HG2 ILE A 205      45.769  -5.763  24.604  1.00  0.80           H  
ATOM   3105 3HG2 ILE A 205      44.151  -6.348  24.164  1.00  0.80           H  
ATOM   3106 1HD1 ILE A 205      42.360  -6.472  20.868  1.00  0.80           H  
ATOM   3107 2HD1 ILE A 205      42.716  -6.708  22.592  1.00  0.80           H  
ATOM   3108 3HD1 ILE A 205      42.450  -5.077  21.960  1.00  0.80           H  
ATOM   3109  N   THR A 206      46.128  -2.606  24.254  1.00  0.81           N  
ATOM   3110  CA  THR A 206      46.700  -2.141  25.509  1.00  0.81           C  
ATOM   3111  C   THR A 206      46.379  -0.690  25.877  1.00  0.81           C  
ATOM   3112  O   THR A 206      46.561  -0.292  27.026  1.00  0.81           O  
ATOM   3113  CB  THR A 206      48.204  -2.232  25.417  1.00  0.81           C  
ATOM   3114  OG1 THR A 206      48.635  -1.336  24.368  1.00  0.81           O  
ATOM   3115  CG2 THR A 206      48.610  -3.668  25.059  1.00  0.81           C  
ATOM   3116  H   THR A 206      46.544  -2.316  23.370  1.00  0.81           H  
ATOM   3117  HA  THR A 206      46.343  -2.784  26.312  1.00  0.81           H  
ATOM   3118  HB  THR A 206      48.654  -1.932  26.364  1.00  0.81           H  
ATOM   3119  HG1 THR A 206      48.329  -1.693  23.502  1.00  0.81           H  
ATOM   3120 1HG2 THR A 206      49.689  -3.729  24.974  1.00  0.81           H  
ATOM   3121 2HG2 THR A 206      48.267  -4.348  25.839  1.00  0.81           H  
ATOM   3122 3HG2 THR A 206      48.154  -3.948  24.107  1.00  0.81           H  
ATOM   3123  N   GLY A 207      45.965   0.125  24.913  1.00  0.81           N  
ATOM   3124  CA  GLY A 207      45.741   1.540  25.178  1.00  0.81           C  
ATOM   3125  C   GLY A 207      47.019   2.390  25.084  1.00  0.81           C  
ATOM   3126  O   GLY A 207      46.969   3.601  25.321  1.00  0.81           O  
ATOM   3127  H   GLY A 207      45.792  -0.211  23.969  1.00  0.81           H  
ATOM   3128 1HA  GLY A 207      45.007   1.916  24.465  1.00  0.81           H  
ATOM   3129 2HA  GLY A 207      45.300   1.653  26.167  1.00  0.81           H  
ATOM   3130  N   GLU A 208      48.163   1.770  24.770  1.00  0.81           N  
ATOM   3131  CA  GLU A 208      49.403   2.533  24.662  1.00  0.81           C  
ATOM   3132  C   GLU A 208      49.638   2.953  23.213  1.00  0.81           C  
ATOM   3133  O   GLU A 208      49.861   2.106  22.353  1.00  0.81           O  
ATOM   3134  CB  GLU A 208      50.585   1.707  25.190  1.00  0.81           C  
ATOM   3135  CG  GLU A 208      51.939   2.432  25.157  1.00  0.81           C  
ATOM   3136  CD  GLU A 208      53.103   1.609  25.717  1.00  0.81           C  
ATOM   3137  OE1 GLU A 208      52.878   0.518  26.184  1.00  0.81           O  
ATOM   3138  OE2 GLU A 208      54.213   2.091  25.682  1.00  0.81           O  
ATOM   3139  H   GLU A 208      48.188   0.759  24.613  1.00  0.81           H  
ATOM   3140  HA  GLU A 208      49.316   3.433  25.269  1.00  0.81           H  
ATOM   3141 1HB  GLU A 208      50.385   1.409  26.224  1.00  0.81           H  
ATOM   3142 2HB  GLU A 208      50.677   0.794  24.600  1.00  0.81           H  
ATOM   3143 1HG  GLU A 208      52.156   2.669  24.124  1.00  0.81           H  
ATOM   3144 2HG  GLU A 208      51.857   3.369  25.708  1.00  0.81           H  
ATOM   3145  N   SER A 209      49.604   4.263  22.946  1.00  0.80           N  
ATOM   3146  CA  SER A 209      49.746   4.787  21.582  1.00  0.80           C  
ATOM   3147  C   SER A 209      51.134   4.564  20.959  1.00  0.80           C  
ATOM   3148  O   SER A 209      51.307   4.671  19.744  1.00  0.80           O  
ATOM   3149  CB  SER A 209      49.365   6.268  21.559  1.00  0.80           C  
ATOM   3150  OG  SER A 209      50.246   7.070  22.316  1.00  0.80           O  
ATOM   3151  H   SER A 209      49.434   4.908  23.705  1.00  0.80           H  
ATOM   3152  HA  SER A 209      49.025   4.268  20.955  1.00  0.80           H  
ATOM   3153 1HB  SER A 209      49.359   6.623  20.528  1.00  0.80           H  
ATOM   3154 2HB  SER A 209      48.357   6.387  21.944  1.00  0.80           H  
ATOM   3155  HG  SER A 209      49.914   8.016  22.240  1.00  0.80           H  
ATOM   3156  N   ALA A 210      52.125   4.297  21.796  1.00  0.79           N  
ATOM   3157  CA  ALA A 210      53.485   4.077  21.338  1.00  0.79           C  
ATOM   3158  C   ALA A 210      53.689   2.680  20.727  1.00  0.79           C  
ATOM   3159  O   ALA A 210      53.028   1.724  21.130  1.00  0.79           O  
ATOM   3160  CB  ALA A 210      54.436   4.230  22.504  1.00  0.79           C  
ATOM   3161  H   ALA A 210      51.915   4.228  22.781  1.00  0.79           H  
ATOM   3162  HA  ALA A 210      53.708   4.841  20.609  1.00  0.79           H  
ATOM   3163 1HB  ALA A 210      55.430   4.087  22.157  1.00  0.79           H  
ATOM   3164 2HB  ALA A 210      54.330   5.220  22.938  1.00  0.79           H  
ATOM   3165 3HB  ALA A 210      54.217   3.476  23.258  1.00  0.79           H  
ATOM   3166  N   PRO A 211      54.564   2.524  19.724  1.00  0.77           N  
ATOM   3167  CA  PRO A 211      55.105   1.257  19.303  1.00  0.77           C  
ATOM   3168  C   PRO A 211      55.830   0.638  20.486  1.00  0.77           C  
ATOM   3169  O   PRO A 211      56.522   1.344  21.228  1.00  0.77           O  
ATOM   3170  CB  PRO A 211      56.047   1.642  18.166  1.00  0.77           C  
ATOM   3171  CG  PRO A 211      55.494   2.942  17.654  1.00  0.77           C  
ATOM   3172  CD  PRO A 211      54.941   3.638  18.883  1.00  0.77           C  
ATOM   3173  HA  PRO A 211      54.293   0.614  18.958  1.00  0.77           H  
ATOM   3174 1HB  PRO A 211      57.073   1.732  18.548  1.00  0.77           H  
ATOM   3175 2HB  PRO A 211      56.043   0.848  17.403  1.00  0.77           H  
ATOM   3176 1HG  PRO A 211      56.288   3.523  17.160  1.00  0.77           H  
ATOM   3177 2HG  PRO A 211      54.720   2.749  16.899  1.00  0.77           H  
ATOM   3178 1HD  PRO A 211      55.703   4.217  19.374  1.00  0.77           H  
ATOM   3179 2HD  PRO A 211      54.060   4.231  18.584  1.00  0.77           H  
ATOM   3180  N   VAL A 212      55.731  -0.670  20.617  1.00  0.74           N  
ATOM   3181  CA  VAL A 212      56.386  -1.419  21.668  1.00  0.74           C  
ATOM   3182  C   VAL A 212      57.363  -2.409  21.081  1.00  0.74           C  
ATOM   3183  O   VAL A 212      57.035  -3.162  20.165  1.00  0.74           O  
ATOM   3184  CB  VAL A 212      55.336  -2.153  22.512  1.00  0.74           C  
ATOM   3185  CG1 VAL A 212      56.005  -2.993  23.584  1.00  0.74           C  
ATOM   3186  CG2 VAL A 212      54.397  -1.107  23.144  1.00  0.74           C  
ATOM   3187  H   VAL A 212      55.126  -1.170  19.985  1.00  0.74           H  
ATOM   3188  HA  VAL A 212      56.930  -0.725  22.307  1.00  0.74           H  
ATOM   3189  HB  VAL A 212      54.759  -2.824  21.870  1.00  0.74           H  
ATOM   3190 1HG1 VAL A 212      55.243  -3.506  24.168  1.00  0.74           H  
ATOM   3191 2HG1 VAL A 212      56.661  -3.730  23.117  1.00  0.74           H  
ATOM   3192 3HG1 VAL A 212      56.589  -2.347  24.236  1.00  0.74           H  
ATOM   3193 1HG2 VAL A 212      53.637  -1.603  23.741  1.00  0.74           H  
ATOM   3194 2HG2 VAL A 212      54.971  -0.434  23.785  1.00  0.74           H  
ATOM   3195 3HG2 VAL A 212      53.905  -0.521  22.363  1.00  0.74           H  
ATOM   3196  N   ASP A 213      58.588  -2.370  21.553  1.00  0.72           N  
ATOM   3197  CA  ASP A 213      59.587  -3.270  21.019  1.00  0.72           C  
ATOM   3198  C   ASP A 213      59.261  -4.741  21.236  1.00  0.72           C  
ATOM   3199  O   ASP A 213      58.827  -5.140  22.320  1.00  0.72           O  
ATOM   3200  CB  ASP A 213      60.934  -2.912  21.588  1.00  0.72           C  
ATOM   3201  CG  ASP A 213      61.418  -1.605  20.962  1.00  0.72           C  
ATOM   3202  OD1 ASP A 213      60.795  -1.130  20.053  1.00  0.72           O  
ATOM   3203  OD2 ASP A 213      62.444  -1.145  21.357  1.00  0.72           O  
ATOM   3204  H   ASP A 213      58.821  -1.726  22.297  1.00  0.72           H  
ATOM   3205  HA  ASP A 213      59.645  -3.112  19.946  1.00  0.72           H  
ATOM   3206 1HB  ASP A 213      60.847  -2.777  22.665  1.00  0.72           H  
ATOM   3207 2HB  ASP A 213      61.634  -3.716  21.417  1.00  0.72           H  
ATOM   3208  N   LYS A 214      59.536  -5.540  20.206  1.00  0.71           N  
ATOM   3209  CA  LYS A 214      59.354  -6.982  20.220  1.00  0.71           C  
ATOM   3210  C   LYS A 214      60.632  -7.687  19.809  1.00  0.71           C  
ATOM   3211  O   LYS A 214      61.235  -7.387  18.770  1.00  0.71           O  
ATOM   3212  CB  LYS A 214      58.215  -7.391  19.295  1.00  0.71           C  
ATOM   3213  CG  LYS A 214      56.927  -6.768  19.664  1.00  0.71           C  
ATOM   3214  CD  LYS A 214      56.450  -7.317  20.968  1.00  0.71           C  
ATOM   3215  CE  LYS A 214      55.167  -6.704  21.355  1.00  0.71           C  
ATOM   3216  NZ  LYS A 214      54.661  -7.256  22.621  1.00  0.71           N  
ATOM   3217  H   LYS A 214      59.845  -5.112  19.346  1.00  0.71           H  
ATOM   3218  HA  LYS A 214      59.111  -7.289  21.234  1.00  0.71           H  
ATOM   3219 1HB  LYS A 214      58.452  -7.118  18.265  1.00  0.71           H  
ATOM   3220 2HB  LYS A 214      58.087  -8.466  19.342  1.00  0.71           H  
ATOM   3221 1HG  LYS A 214      57.024  -5.688  19.728  1.00  0.71           H  
ATOM   3222 2HG  LYS A 214      56.198  -6.996  18.911  1.00  0.71           H  
ATOM   3223 1HD  LYS A 214      56.318  -8.399  20.891  1.00  0.71           H  
ATOM   3224 2HD  LYS A 214      57.185  -7.119  21.750  1.00  0.71           H  
ATOM   3225 1HE  LYS A 214      55.303  -5.625  21.464  1.00  0.71           H  
ATOM   3226 2HE  LYS A 214      54.432  -6.889  20.573  1.00  0.71           H  
ATOM   3227 1HZ  LYS A 214      53.778  -6.810  22.804  1.00  0.71           H  
ATOM   3228 2HZ  LYS A 214      54.518  -8.253  22.475  1.00  0.71           H  
ATOM   3229 3HZ  LYS A 214      55.301  -7.101  23.376  1.00  0.71           H  
ATOM   3230  N   LEU A 215      61.019  -8.651  20.623  1.00  0.73           N  
ATOM   3231  CA  LEU A 215      62.242  -9.405  20.419  1.00  0.73           C  
ATOM   3232  C   LEU A 215      61.959 -10.850  20.012  1.00  0.73           C  
ATOM   3233  O   LEU A 215      60.907 -11.372  20.353  1.00  0.73           O  
ATOM   3234  CB  LEU A 215      63.033  -9.351  21.720  1.00  0.73           C  
ATOM   3235  CG  LEU A 215      63.365  -7.930  22.183  1.00  0.73           C  
ATOM   3236  CD1 LEU A 215      64.047  -7.979  23.535  1.00  0.73           C  
ATOM   3237  CD2 LEU A 215      64.255  -7.268  21.135  1.00  0.73           C  
ATOM   3238  H   LEU A 215      60.426  -8.852  21.431  1.00  0.73           H  
ATOM   3239  HA  LEU A 215      62.803  -8.897  19.642  1.00  0.73           H  
ATOM   3240 1HB  LEU A 215      62.437  -9.822  22.504  1.00  0.73           H  
ATOM   3241 2HB  LEU A 215      63.958  -9.908  21.622  1.00  0.73           H  
ATOM   3242  HG  LEU A 215      62.443  -7.356  22.293  1.00  0.73           H  
ATOM   3243 1HD1 LEU A 215      64.274  -6.966  23.866  1.00  0.73           H  
ATOM   3244 2HD1 LEU A 215      63.383  -8.457  24.264  1.00  0.73           H  
ATOM   3245 3HD1 LEU A 215      64.970  -8.551  23.457  1.00  0.73           H  
ATOM   3246 1HD2 LEU A 215      64.492  -6.255  21.446  1.00  0.73           H  
ATOM   3247 2HD2 LEU A 215      65.178  -7.834  21.026  1.00  0.73           H  
ATOM   3248 3HD2 LEU A 215      63.737  -7.241  20.177  1.00  0.73           H  
ATOM   3249  N   PRO A 216      62.847 -11.500  19.251  1.00  0.78           N  
ATOM   3250  CA  PRO A 216      62.783 -12.898  18.881  1.00  0.78           C  
ATOM   3251  C   PRO A 216      63.154 -13.790  20.039  1.00  0.78           C  
ATOM   3252  O   PRO A 216      63.914 -13.386  20.922  1.00  0.78           O  
ATOM   3253  CB  PRO A 216      63.819 -12.999  17.764  1.00  0.78           C  
ATOM   3254  CG  PRO A 216      64.833 -11.927  18.100  1.00  0.78           C  
ATOM   3255  CD  PRO A 216      64.023 -10.797  18.716  1.00  0.78           C  
ATOM   3256  HA  PRO A 216      61.782 -13.139  18.530  1.00  0.78           H  
ATOM   3257 1HB  PRO A 216      64.245 -14.017  17.744  1.00  0.78           H  
ATOM   3258 2HB  PRO A 216      63.332 -12.838  16.793  1.00  0.78           H  
ATOM   3259 1HG  PRO A 216      65.595 -12.335  18.785  1.00  0.78           H  
ATOM   3260 2HG  PRO A 216      65.356 -11.616  17.184  1.00  0.78           H  
ATOM   3261 1HD  PRO A 216      64.617 -10.327  19.500  1.00  0.78           H  
ATOM   3262 2HD  PRO A 216      63.718 -10.092  17.951  1.00  0.78           H  
ATOM   3263  N   VAL A 217      62.702 -15.028  19.991  1.00  0.86           N  
ATOM   3264  CA  VAL A 217      63.178 -15.995  20.962  1.00  0.86           C  
ATOM   3265  C   VAL A 217      64.509 -16.546  20.450  1.00  0.86           C  
ATOM   3266  O   VAL A 217      64.601 -16.988  19.308  1.00  0.86           O  
ATOM   3267  CB  VAL A 217      62.186 -17.147  21.142  1.00  0.86           C  
ATOM   3268  CG1 VAL A 217      62.739 -18.146  22.153  1.00  0.86           C  
ATOM   3269  CG2 VAL A 217      60.863 -16.613  21.555  1.00  0.86           C  
ATOM   3270  H   VAL A 217      62.009 -15.279  19.283  1.00  0.86           H  
ATOM   3271  HA  VAL A 217      63.334 -15.499  21.920  1.00  0.86           H  
ATOM   3272  HB  VAL A 217      62.071 -17.673  20.191  1.00  0.86           H  
ATOM   3273 1HG1 VAL A 217      62.075 -18.965  22.294  1.00  0.86           H  
ATOM   3274 2HG1 VAL A 217      63.655 -18.514  21.809  1.00  0.86           H  
ATOM   3275 3HG1 VAL A 217      62.880 -17.645  23.110  1.00  0.86           H  
ATOM   3276 1HG2 VAL A 217      60.189 -17.441  21.648  1.00  0.86           H  
ATOM   3277 2HG2 VAL A 217      60.954 -16.098  22.502  1.00  0.86           H  
ATOM   3278 3HG2 VAL A 217      60.490 -15.922  20.801  1.00  0.86           H  
ATOM   3279  N   ASP A 218      65.538 -16.539  21.295  1.00  0.97           N  
ATOM   3280  CA  ASP A 218      66.865 -17.022  20.892  1.00  0.97           C  
ATOM   3281  C   ASP A 218      66.861 -18.484  20.432  1.00  0.97           C  
ATOM   3282  O   ASP A 218      67.643 -18.877  19.567  1.00  0.97           O  
ATOM   3283  CB  ASP A 218      67.848 -16.870  22.047  1.00  0.97           C  
ATOM   3284  CG  ASP A 218      68.226 -15.420  22.326  1.00  0.97           C  
ATOM   3285  OD1 ASP A 218      67.954 -14.575  21.506  1.00  0.97           O  
ATOM   3286  OD2 ASP A 218      68.778 -15.172  23.368  1.00  0.97           O  
ATOM   3287  H   ASP A 218      65.406 -16.162  22.223  1.00  0.97           H  
ATOM   3288  HA  ASP A 218      67.209 -16.408  20.060  1.00  0.97           H  
ATOM   3289 1HB  ASP A 218      67.417 -17.300  22.950  1.00  0.97           H  
ATOM   3290 2HB  ASP A 218      68.755 -17.431  21.822  1.00  0.97           H  
ATOM   3291  N   ASP A 219      65.994 -19.290  21.037  1.00  1.10           N  
ATOM   3292  CA  ASP A 219      65.864 -20.704  20.715  1.00  1.10           C  
ATOM   3293  C   ASP A 219      64.434 -21.099  20.283  1.00  1.10           C  
ATOM   3294  O   ASP A 219      63.597 -21.399  21.141  1.00  1.10           O  
ATOM   3295  CB  ASP A 219      66.286 -21.534  21.922  1.00  1.10           C  
ATOM   3296  CG  ASP A 219      66.206 -23.048  21.716  1.00  1.10           C  
ATOM   3297  OD1 ASP A 219      65.473 -23.512  20.847  1.00  1.10           O  
ATOM   3298  OD2 ASP A 219      66.855 -23.744  22.453  1.00  1.10           O  
ATOM   3299  H   ASP A 219      65.401 -18.885  21.742  1.00  1.10           H  
ATOM   3300  HA  ASP A 219      66.571 -20.936  19.924  1.00  1.10           H  
ATOM   3301 1HB  ASP A 219      67.315 -21.279  22.185  1.00  1.10           H  
ATOM   3302 2HB  ASP A 219      65.661 -21.269  22.777  1.00  1.10           H  
ATOM   3303  N   PRO A 220      64.145 -21.132  18.964  1.00  1.23           N  
ATOM   3304  CA  PRO A 220      62.883 -21.507  18.341  1.00  1.23           C  
ATOM   3305  C   PRO A 220      62.399 -22.924  18.667  1.00  1.23           C  
ATOM   3306  O   PRO A 220      61.213 -23.224  18.495  1.00  1.23           O  
ATOM   3307  CB  PRO A 220      63.205 -21.410  16.843  1.00  1.23           C  
ATOM   3308  CG  PRO A 220      64.338 -20.425  16.756  1.00  1.23           C  
ATOM   3309  CD  PRO A 220      65.157 -20.675  17.986  1.00  1.23           C  
ATOM   3310  HA  PRO A 220      62.123 -20.762  18.615  1.00  1.23           H  
ATOM   3311 1HB  PRO A 220      63.484 -22.406  16.464  1.00  1.23           H  
ATOM   3312 2HB  PRO A 220      62.313 -21.103  16.286  1.00  1.23           H  
ATOM   3313 1HG  PRO A 220      64.909 -20.576  15.830  1.00  1.23           H  
ATOM   3314 2HG  PRO A 220      63.956 -19.393  16.725  1.00  1.23           H  
ATOM   3315 1HD  PRO A 220      65.914 -21.452  17.805  1.00  1.23           H  
ATOM   3316 2HD  PRO A 220      65.590 -19.716  18.278  1.00  1.23           H  
ATOM   3317  N   GLU A 221      63.300 -23.825  19.091  1.00  1.33           N  
ATOM   3318  CA  GLU A 221      62.854 -25.186  19.374  1.00  1.33           C  
ATOM   3319  C   GLU A 221      62.244 -25.178  20.754  1.00  1.33           C  
ATOM   3320  O   GLU A 221      61.164 -25.739  20.979  1.00  1.33           O  
ATOM   3321  CB  GLU A 221      63.997 -26.200  19.259  1.00  1.33           C  
ATOM   3322  CG  GLU A 221      64.533 -26.374  17.831  1.00  1.33           C  
ATOM   3323  CD  GLU A 221      65.631 -27.419  17.703  1.00  1.33           C  
ATOM   3324  OE1 GLU A 221      66.014 -27.996  18.694  1.00  1.33           O  
ATOM   3325  OE2 GLU A 221      66.080 -27.636  16.601  1.00  1.33           O  
ATOM   3326  H   GLU A 221      64.266 -23.573  19.310  1.00  1.33           H  
ATOM   3327  HA  GLU A 221      62.079 -25.464  18.659  1.00  1.33           H  
ATOM   3328 1HB  GLU A 221      64.828 -25.884  19.895  1.00  1.33           H  
ATOM   3329 2HB  GLU A 221      63.662 -27.172  19.616  1.00  1.33           H  
ATOM   3330 1HG  GLU A 221      63.705 -26.655  17.183  1.00  1.33           H  
ATOM   3331 2HG  GLU A 221      64.914 -25.412  17.487  1.00  1.33           H  
ATOM   3332  N   PHE A 222      62.910 -24.475  21.672  1.00  1.39           N  
ATOM   3333  CA  PHE A 222      62.367 -24.313  23.009  1.00  1.39           C  
ATOM   3334  C   PHE A 222      61.023 -23.674  22.872  1.00  1.39           C  
ATOM   3335  O   PHE A 222      60.049 -24.151  23.448  1.00  1.39           O  
ATOM   3336  CB  PHE A 222      63.197 -23.416  23.915  1.00  1.39           C  
ATOM   3337  CG  PHE A 222      62.500 -23.136  25.249  1.00  1.39           C  
ATOM   3338  CD1 PHE A 222      62.560 -24.036  26.304  1.00  1.39           C  
ATOM   3339  CD2 PHE A 222      61.752 -21.966  25.422  1.00  1.39           C  
ATOM   3340  CE1 PHE A 222      61.902 -23.769  27.502  1.00  1.39           C  
ATOM   3341  CE2 PHE A 222      61.093 -21.703  26.613  1.00  1.39           C  
ATOM   3342  CZ  PHE A 222      61.172 -22.603  27.652  1.00  1.39           C  
ATOM   3343  H   PHE A 222      63.812 -24.052  21.419  1.00  1.39           H  
ATOM   3344  HA  PHE A 222      62.252 -25.293  23.472  1.00  1.39           H  
ATOM   3345 1HB  PHE A 222      64.163 -23.882  24.112  1.00  1.39           H  
ATOM   3346 2HB  PHE A 222      63.389 -22.468  23.422  1.00  1.39           H  
ATOM   3347  HD1 PHE A 222      63.131 -24.957  26.187  1.00  1.39           H  
ATOM   3348  HD2 PHE A 222      61.690 -21.257  24.598  1.00  1.39           H  
ATOM   3349  HE1 PHE A 222      61.961 -24.482  28.323  1.00  1.39           H  
ATOM   3350  HE2 PHE A 222      60.512 -20.788  26.731  1.00  1.39           H  
ATOM   3351  HZ  PHE A 222      60.658 -22.398  28.587  1.00  1.39           H  
ATOM   3352  N   ALA A 223      60.983 -22.585  22.099  1.00  1.40           N  
ATOM   3353  CA  ALA A 223      59.758 -21.846  21.925  1.00  1.40           C  
ATOM   3354  C   ALA A 223      58.633 -22.725  21.459  1.00  1.40           C  
ATOM   3355  O   ALA A 223      57.612 -22.811  22.126  1.00  1.40           O  
ATOM   3356  CB  ALA A 223      59.944 -20.769  20.878  1.00  1.40           C  
ATOM   3357  H   ALA A 223      61.840 -22.258  21.649  1.00  1.40           H  
ATOM   3358  HA  ALA A 223      59.486 -21.410  22.887  1.00  1.40           H  
ATOM   3359 1HB  ALA A 223      59.032 -20.207  20.745  1.00  1.40           H  
ATOM   3360 2HB  ALA A 223      60.722 -20.117  21.165  1.00  1.40           H  
ATOM   3361 3HB  ALA A 223      60.202 -21.234  19.938  1.00  1.40           H  
ATOM   3362  N   ALA A 224      58.827 -23.449  20.363  1.00  1.37           N  
ATOM   3363  CA  ALA A 224      57.738 -24.262  19.855  1.00  1.37           C  
ATOM   3364  C   ALA A 224      57.273 -25.286  20.885  1.00  1.37           C  
ATOM   3365  O   ALA A 224      56.074 -25.538  21.029  1.00  1.37           O  
ATOM   3366  CB  ALA A 224      58.188 -24.964  18.594  1.00  1.37           C  
ATOM   3367  H   ALA A 224      59.703 -23.402  19.842  1.00  1.37           H  
ATOM   3368  HA  ALA A 224      56.901 -23.603  19.624  1.00  1.37           H  
ATOM   3369 1HB  ALA A 224      57.369 -25.555  18.194  1.00  1.37           H  
ATOM   3370 2HB  ALA A 224      58.498 -24.217  17.862  1.00  1.37           H  
ATOM   3371 3HB  ALA A 224      59.032 -25.613  18.830  1.00  1.37           H  
ATOM   3372  N   ALA A 225      58.222 -25.887  21.604  1.00  1.31           N  
ATOM   3373  CA  ALA A 225      57.911 -26.861  22.640  1.00  1.31           C  
ATOM   3374  C   ALA A 225      57.191 -26.241  23.843  1.00  1.31           C  
ATOM   3375  O   ALA A 225      56.337 -26.875  24.468  1.00  1.31           O  
ATOM   3376  CB  ALA A 225      59.194 -27.521  23.110  1.00  1.31           C  
ATOM   3377  H   ALA A 225      59.206 -25.663  21.436  1.00  1.31           H  
ATOM   3378  HA  ALA A 225      57.255 -27.613  22.208  1.00  1.31           H  
ATOM   3379 1HB  ALA A 225      58.965 -28.272  23.862  1.00  1.31           H  
ATOM   3380 2HB  ALA A 225      59.691 -27.990  22.261  1.00  1.31           H  
ATOM   3381 3HB  ALA A 225      59.848 -26.764  23.535  1.00  1.31           H  
ATOM   3382  N   ASN A 226      57.577 -25.013  24.182  1.00  1.23           N  
ATOM   3383  CA  ASN A 226      57.118 -24.307  25.364  1.00  1.23           C  
ATOM   3384  C   ASN A 226      56.736 -22.853  25.104  1.00  1.23           C  
ATOM   3385  O   ASN A 226      57.198 -21.955  25.810  1.00  1.23           O  
ATOM   3386  CB  ASN A 226      58.205 -24.341  26.412  1.00  1.23           C  
ATOM   3387  CG  ASN A 226      58.549 -25.714  26.896  1.00  1.23           C  
ATOM   3388  OD1 ASN A 226      57.850 -26.273  27.753  1.00  1.23           O  
ATOM   3389  ND2 ASN A 226      59.604 -26.279  26.365  1.00  1.23           N  
ATOM   3390  H   ASN A 226      58.275 -24.547  23.606  1.00  1.23           H  
ATOM   3391  HA  ASN A 226      56.230 -24.812  25.743  1.00  1.23           H  
ATOM   3392 1HB  ASN A 226      59.100 -23.894  25.989  1.00  1.23           H  
ATOM   3393 2HB  ASN A 226      57.908 -23.736  27.255  1.00  1.23           H  
ATOM   3394 1HD2 ASN A 226      59.876 -27.198  26.649  1.00  1.23           H  
ATOM   3395 2HD2 ASN A 226      60.131 -25.790  25.657  1.00  1.23           H  
ATOM   3396  N   LEU A 227      55.828 -22.606  24.167  1.00  1.14           N  
ATOM   3397  CA  LEU A 227      55.465 -21.225  23.844  1.00  1.14           C  
ATOM   3398  C   LEU A 227      54.889 -20.504  25.065  1.00  1.14           C  
ATOM   3399  O   LEU A 227      55.162 -19.331  25.315  1.00  1.14           O  
ATOM   3400  CB  LEU A 227      54.423 -21.187  22.712  1.00  1.14           C  
ATOM   3401  CG  LEU A 227      54.902 -21.623  21.307  1.00  1.14           C  
ATOM   3402  CD1 LEU A 227      53.737 -21.678  20.357  1.00  1.14           C  
ATOM   3403  CD2 LEU A 227      55.937 -20.641  20.797  1.00  1.14           C  
ATOM   3404  H   LEU A 227      55.464 -23.373  23.617  1.00  1.14           H  
ATOM   3405  HA  LEU A 227      56.362 -20.718  23.513  1.00  1.14           H  
ATOM   3406 1HB  LEU A 227      53.595 -21.834  22.990  1.00  1.14           H  
ATOM   3407 2HB  LEU A 227      54.053 -20.199  22.638  1.00  1.14           H  
ATOM   3408  HG  LEU A 227      55.330 -22.618  21.371  1.00  1.14           H  
ATOM   3409 1HD1 LEU A 227      54.088 -21.991  19.370  1.00  1.14           H  
ATOM   3410 2HD1 LEU A 227      52.996 -22.385  20.722  1.00  1.14           H  
ATOM   3411 3HD1 LEU A 227      53.304 -20.697  20.292  1.00  1.14           H  
ATOM   3412 1HD2 LEU A 227      56.288 -20.956  19.818  1.00  1.14           H  
ATOM   3413 2HD2 LEU A 227      55.513 -19.676  20.722  1.00  1.14           H  
ATOM   3414 3HD2 LEU A 227      56.760 -20.607  21.480  1.00  1.14           H  
ATOM   3415  N   ASP A 228      54.158 -21.246  25.884  1.00  1.06           N  
ATOM   3416  CA  ASP A 228      53.528 -20.711  27.084  1.00  1.06           C  
ATOM   3417  C   ASP A 228      54.523 -20.166  28.122  1.00  1.06           C  
ATOM   3418  O   ASP A 228      54.139 -19.380  28.990  1.00  1.06           O  
ATOM   3419  CB  ASP A 228      52.662 -21.784  27.738  1.00  1.06           C  
ATOM   3420  CG  ASP A 228      51.402 -22.103  26.929  1.00  1.06           C  
ATOM   3421  OD1 ASP A 228      51.090 -21.365  26.018  1.00  1.06           O  
ATOM   3422  OD2 ASP A 228      50.768 -23.085  27.227  1.00  1.06           O  
ATOM   3423  H   ASP A 228      54.010 -22.214  25.642  1.00  1.06           H  
ATOM   3424  HA  ASP A 228      52.880 -19.888  26.781  1.00  1.06           H  
ATOM   3425 1HB  ASP A 228      53.245 -22.696  27.859  1.00  1.06           H  
ATOM   3426 2HB  ASP A 228      52.366 -21.453  28.734  1.00  1.06           H  
ATOM   3427  N   LYS A 229      55.786 -20.613  28.074  1.00  0.98           N  
ATOM   3428  CA  LYS A 229      56.782 -20.173  29.047  1.00  0.98           C  
ATOM   3429  C   LYS A 229      57.554 -18.945  28.576  1.00  0.98           C  
ATOM   3430  O   LYS A 229      58.444 -18.461  29.278  1.00  0.98           O  
ATOM   3431  CB  LYS A 229      57.785 -21.283  29.362  1.00  0.98           C  
ATOM   3432  CG  LYS A 229      57.196 -22.510  30.059  1.00  0.98           C  
ATOM   3433  CD  LYS A 229      58.289 -23.521  30.452  1.00  0.98           C  
ATOM   3434  CE  LYS A 229      57.691 -24.745  31.143  1.00  0.98           C  
ATOM   3435  NZ  LYS A 229      58.737 -25.716  31.586  1.00  0.98           N  
ATOM   3436  H   LYS A 229      56.090 -21.228  27.321  1.00  0.98           H  
ATOM   3437  HA  LYS A 229      56.266 -19.904  29.968  1.00  0.98           H  
ATOM   3438 1HB  LYS A 229      58.240 -21.616  28.428  1.00  0.98           H  
ATOM   3439 2HB  LYS A 229      58.581 -20.887  29.989  1.00  0.98           H  
ATOM   3440 1HG  LYS A 229      56.657 -22.198  30.953  1.00  0.98           H  
ATOM   3441 2HG  LYS A 229      56.492 -23.000  29.385  1.00  0.98           H  
ATOM   3442 1HD  LYS A 229      58.826 -23.848  29.562  1.00  0.98           H  
ATOM   3443 2HD  LYS A 229      58.999 -23.045  31.127  1.00  0.98           H  
ATOM   3444 1HE  LYS A 229      57.120 -24.420  32.011  1.00  0.98           H  
ATOM   3445 2HE  LYS A 229      57.020 -25.247  30.445  1.00  0.98           H  
ATOM   3446 1HZ  LYS A 229      58.292 -26.505  32.032  1.00  0.98           H  
ATOM   3447 2HZ  LYS A 229      59.275 -26.042  30.794  1.00  0.98           H  
ATOM   3448 3HZ  LYS A 229      59.355 -25.264  32.242  1.00  0.98           H  
ATOM   3449  N   LEU A 230      57.245 -18.455  27.384  1.00  0.92           N  
ATOM   3450  CA  LEU A 230      57.974 -17.333  26.821  1.00  0.92           C  
ATOM   3451  C   LEU A 230      57.593 -15.959  27.375  1.00  0.92           C  
ATOM   3452  O   LEU A 230      56.430 -15.660  27.680  1.00  0.92           O  
ATOM   3453  CB  LEU A 230      57.798 -17.354  25.321  1.00  0.92           C  
ATOM   3454  CG  LEU A 230      58.380 -18.552  24.612  1.00  0.92           C  
ATOM   3455  CD1 LEU A 230      57.969 -18.484  23.201  1.00  0.92           C  
ATOM   3456  CD2 LEU A 230      59.881 -18.542  24.738  1.00  0.92           C  
ATOM   3457  H   LEU A 230      56.493 -18.872  26.831  1.00  0.92           H  
ATOM   3458  HA  LEU A 230      59.031 -17.490  27.034  1.00  0.92           H  
ATOM   3459 1HB  LEU A 230      56.759 -17.378  25.136  1.00  0.92           H  
ATOM   3460 2HB  LEU A 230      58.216 -16.444  24.889  1.00  0.92           H  
ATOM   3461  HG  LEU A 230      57.988 -19.476  25.044  1.00  0.92           H  
ATOM   3462 1HD1 LEU A 230      58.365 -19.315  22.686  1.00  0.92           H  
ATOM   3463 2HD1 LEU A 230      56.895 -18.514  23.152  1.00  0.92           H  
ATOM   3464 3HD1 LEU A 230      58.322 -17.568  22.761  1.00  0.92           H  
ATOM   3465 1HD2 LEU A 230      60.294 -19.398  24.213  1.00  0.92           H  
ATOM   3466 2HD2 LEU A 230      60.277 -17.627  24.307  1.00  0.92           H  
ATOM   3467 3HD2 LEU A 230      60.154 -18.590  25.790  1.00  0.92           H  
ATOM   3468  N   THR A 231      58.610 -15.107  27.448  1.00  0.87           N  
ATOM   3469  CA  THR A 231      58.539 -13.724  27.904  1.00  0.87           C  
ATOM   3470  C   THR A 231      57.572 -12.885  27.029  1.00  0.87           C  
ATOM   3471  O   THR A 231      57.662 -12.964  25.807  1.00  0.87           O  
ATOM   3472  CB  THR A 231      59.961 -13.108  27.847  1.00  0.87           C  
ATOM   3473  OG1 THR A 231      60.850 -13.890  28.649  1.00  0.87           O  
ATOM   3474  CG2 THR A 231      59.982 -11.696  28.375  1.00  0.87           C  
ATOM   3475  H   THR A 231      59.519 -15.460  27.179  1.00  0.87           H  
ATOM   3476  HA  THR A 231      58.224 -13.743  28.940  1.00  0.87           H  
ATOM   3477  HB  THR A 231      60.310 -13.106  26.813  1.00  0.87           H  
ATOM   3478  HG1 THR A 231      61.712 -13.458  28.682  1.00  0.87           H  
ATOM   3479 1HG2 THR A 231      60.998 -11.302  28.315  1.00  0.87           H  
ATOM   3480 2HG2 THR A 231      59.342 -11.091  27.802  1.00  0.87           H  
ATOM   3481 3HG2 THR A 231      59.658 -11.687  29.410  1.00  0.87           H  
ATOM   3482  N   PRO A 232      56.661 -12.056  27.602  1.00  0.82           N  
ATOM   3483  CA  PRO A 232      55.722 -11.159  26.910  1.00  0.82           C  
ATOM   3484  C   PRO A 232      56.374 -10.297  25.818  1.00  0.82           C  
ATOM   3485  O   PRO A 232      55.732  -9.925  24.837  1.00  0.82           O  
ATOM   3486  CB  PRO A 232      55.188 -10.302  28.056  1.00  0.82           C  
ATOM   3487  CG  PRO A 232      55.248 -11.213  29.259  1.00  0.82           C  
ATOM   3488  CD  PRO A 232      56.500 -12.034  29.078  1.00  0.82           C  
ATOM   3489  HA  PRO A 232      54.913 -11.762  26.486  1.00  0.82           H  
ATOM   3490 1HB  PRO A 232      55.807  -9.398  28.169  1.00  0.82           H  
ATOM   3491 2HB  PRO A 232      54.166  -9.964  27.826  1.00  0.82           H  
ATOM   3492 1HG  PRO A 232      55.262 -10.617  30.185  1.00  0.82           H  
ATOM   3493 2HG  PRO A 232      54.344 -11.839  29.300  1.00  0.82           H  
ATOM   3494 1HD  PRO A 232      57.344 -11.553  29.576  1.00  0.82           H  
ATOM   3495 2HD  PRO A 232      56.287 -13.043  29.466  1.00  0.82           H  
ATOM   3496  N   GLN A 233      57.664 -10.012  25.968  1.00  0.78           N  
ATOM   3497  CA  GLN A 233      58.460  -9.211  25.036  1.00  0.78           C  
ATOM   3498  C   GLN A 233      58.548  -9.875  23.658  1.00  0.78           C  
ATOM   3499  O   GLN A 233      58.925  -9.238  22.672  1.00  0.78           O  
ATOM   3500  CB  GLN A 233      59.882  -9.044  25.569  1.00  0.78           C  
ATOM   3501  CG  GLN A 233      60.005  -8.205  26.815  1.00  0.78           C  
ATOM   3502  CD  GLN A 233      61.440  -8.162  27.321  1.00  0.78           C  
ATOM   3503  OE1 GLN A 233      62.250  -9.043  27.011  1.00  0.78           O  
ATOM   3504  NE2 GLN A 233      61.762  -7.144  28.108  1.00  0.78           N  
ATOM   3505  H   GLN A 233      58.128 -10.351  26.788  1.00  0.78           H  
ATOM   3506  HA  GLN A 233      57.991  -8.235  24.921  1.00  0.78           H  
ATOM   3507 1HB  GLN A 233      60.309 -10.025  25.771  1.00  0.78           H  
ATOM   3508 2HB  GLN A 233      60.499  -8.582  24.797  1.00  0.78           H  
ATOM   3509 1HG  GLN A 233      59.694  -7.185  26.584  1.00  0.78           H  
ATOM   3510 2HG  GLN A 233      59.370  -8.621  27.597  1.00  0.78           H  
ATOM   3511 1HE2 GLN A 233      62.690  -7.070  28.475  1.00  0.78           H  
ATOM   3512 2HE2 GLN A 233      61.077  -6.453  28.340  1.00  0.78           H  
ATOM   3513  N   THR A 234      58.265 -11.177  23.612  1.00  0.74           N  
ATOM   3514  CA  THR A 234      58.318 -11.955  22.393  1.00  0.74           C  
ATOM   3515  C   THR A 234      56.906 -12.231  21.846  1.00  0.74           C  
ATOM   3516  O   THR A 234      56.750 -12.940  20.850  1.00  0.74           O  
ATOM   3517  CB  THR A 234      59.051 -13.288  22.653  1.00  0.74           C  
ATOM   3518  OG1 THR A 234      58.308 -14.087  23.583  1.00  0.74           O  
ATOM   3519  CG2 THR A 234      60.426 -13.000  23.276  1.00  0.74           C  
ATOM   3520  H   THR A 234      57.982 -11.661  24.460  1.00  0.74           H  
ATOM   3521  HA  THR A 234      58.861 -11.390  21.640  1.00  0.74           H  
ATOM   3522  HB  THR A 234      59.180 -13.834  21.717  1.00  0.74           H  
ATOM   3523  HG1 THR A 234      57.992 -13.525  24.315  1.00  0.74           H  
ATOM   3524 1HG2 THR A 234      60.942 -13.934  23.469  1.00  0.74           H  
ATOM   3525 2HG2 THR A 234      61.020 -12.397  22.600  1.00  0.74           H  
ATOM   3526 3HG2 THR A 234      60.289 -12.463  24.215  1.00  0.74           H  
ATOM   3527  N   ARG A 235      55.859 -11.710  22.504  1.00  0.72           N  
ATOM   3528  CA  ARG A 235      54.495 -11.989  22.044  1.00  0.72           C  
ATOM   3529  C   ARG A 235      53.915 -10.834  21.244  1.00  0.72           C  
ATOM   3530  O   ARG A 235      54.081  -9.662  21.602  1.00  0.72           O  
ATOM   3531  CB  ARG A 235      53.560 -12.228  23.218  1.00  0.72           C  
ATOM   3532  CG  ARG A 235      53.948 -13.354  24.072  1.00  0.72           C  
ATOM   3533  CD  ARG A 235      53.026 -13.602  25.223  1.00  0.72           C  
ATOM   3534  NE  ARG A 235      53.607 -14.560  26.172  1.00  0.72           N  
ATOM   3535  CZ  ARG A 235      52.936 -15.218  27.132  1.00  0.72           C  
ATOM   3536  NH1 ARG A 235      51.634 -15.067  27.270  1.00  0.72           N  
ATOM   3537  NH2 ARG A 235      53.601 -16.022  27.940  1.00  0.72           N  
ATOM   3538  H   ARG A 235      55.992 -11.115  23.319  1.00  0.72           H  
ATOM   3539  HA  ARG A 235      54.506 -12.880  21.415  1.00  0.72           H  
ATOM   3540 1HB  ARG A 235      53.528 -11.336  23.843  1.00  0.72           H  
ATOM   3541 2HB  ARG A 235      52.552 -12.414  22.847  1.00  0.72           H  
ATOM   3542 1HG  ARG A 235      53.868 -14.175  23.427  1.00  0.72           H  
ATOM   3543 2HG  ARG A 235      54.977 -13.248  24.425  1.00  0.72           H  
ATOM   3544 1HD  ARG A 235      52.827 -12.671  25.751  1.00  0.72           H  
ATOM   3545 2HD  ARG A 235      52.092 -14.017  24.852  1.00  0.72           H  
ATOM   3546  HE  ARG A 235      54.612 -14.721  26.128  1.00  0.72           H  
ATOM   3547 1HH1 ARG A 235      51.126 -14.452  26.650  1.00  0.72           H  
ATOM   3548 2HH1 ARG A 235      51.146 -15.571  27.996  1.00  0.72           H  
ATOM   3549 1HH2 ARG A 235      54.629 -16.107  27.833  1.00  0.72           H  
ATOM   3550 2HH2 ARG A 235      53.120 -16.528  28.670  1.00  0.72           H  
ATOM   3551  N   VAL A 236      53.176 -11.178  20.203  1.00  0.70           N  
ATOM   3552  CA  VAL A 236      52.464 -10.226  19.359  1.00  0.70           C  
ATOM   3553  C   VAL A 236      50.998 -10.641  19.211  1.00  0.70           C  
ATOM   3554  O   VAL A 236      50.689 -11.836  19.255  1.00  0.70           O  
ATOM   3555  CB  VAL A 236      53.180 -10.125  17.996  1.00  0.70           C  
ATOM   3556  CG1 VAL A 236      54.547  -9.485  18.123  1.00  0.70           C  
ATOM   3557  CG2 VAL A 236      53.416 -11.509  17.499  1.00  0.70           C  
ATOM   3558  H   VAL A 236      53.109 -12.171  19.971  1.00  0.70           H  
ATOM   3559  HA  VAL A 236      52.497  -9.244  19.832  1.00  0.70           H  
ATOM   3560  HB  VAL A 236      52.580  -9.534  17.317  1.00  0.70           H  
ATOM   3561 1HG1 VAL A 236      55.027  -9.449  17.148  1.00  0.70           H  
ATOM   3562 2HG1 VAL A 236      54.423  -8.478  18.507  1.00  0.70           H  
ATOM   3563 3HG1 VAL A 236      55.164 -10.059  18.804  1.00  0.70           H  
ATOM   3564 1HG2 VAL A 236      53.917 -11.452  16.554  1.00  0.70           H  
ATOM   3565 2HG2 VAL A 236      54.045 -12.048  18.210  1.00  0.70           H  
ATOM   3566 3HG2 VAL A 236      52.481 -12.034  17.395  1.00  0.70           H  
ATOM   3567  N   PHE A 237      50.089  -9.673  19.028  1.00  0.69           N  
ATOM   3568  CA  PHE A 237      48.682 -10.056  18.887  1.00  0.69           C  
ATOM   3569  C   PHE A 237      48.085  -9.631  17.546  1.00  0.69           C  
ATOM   3570  O   PHE A 237      48.567  -8.691  16.897  1.00  0.69           O  
ATOM   3571  CB  PHE A 237      47.824  -9.453  20.000  1.00  0.69           C  
ATOM   3572  CG  PHE A 237      47.673  -7.989  19.934  1.00  0.69           C  
ATOM   3573  CD1 PHE A 237      46.675  -7.486  19.161  1.00  0.69           C  
ATOM   3574  CD2 PHE A 237      48.456  -7.129  20.635  1.00  0.69           C  
ATOM   3575  CE1 PHE A 237      46.456  -6.146  19.025  1.00  0.69           C  
ATOM   3576  CE2 PHE A 237      48.235  -5.791  20.537  1.00  0.69           C  
ATOM   3577  CZ  PHE A 237      47.237  -5.281  19.720  1.00  0.69           C  
ATOM   3578  H   PHE A 237      50.369  -8.702  18.995  1.00  0.69           H  
ATOM   3579  HA  PHE A 237      48.605 -11.139  18.955  1.00  0.69           H  
ATOM   3580 1HB  PHE A 237      46.826  -9.901  19.963  1.00  0.69           H  
ATOM   3581 2HB  PHE A 237      48.252  -9.710  20.970  1.00  0.69           H  
ATOM   3582  HD1 PHE A 237      46.060  -8.191  18.649  1.00  0.69           H  
ATOM   3583  HD2 PHE A 237      49.249  -7.514  21.279  1.00  0.69           H  
ATOM   3584  HE1 PHE A 237      45.652  -5.785  18.381  1.00  0.69           H  
ATOM   3585  HE2 PHE A 237      48.831  -5.145  21.093  1.00  0.69           H  
ATOM   3586  HZ  PHE A 237      47.069  -4.210  19.647  1.00  0.69           H  
ATOM   3587  N   ALA A 238      47.032 -10.332  17.142  1.00  0.68           N  
ATOM   3588  CA  ALA A 238      46.379 -10.104  15.867  1.00  0.68           C  
ATOM   3589  C   ALA A 238      45.877  -8.691  15.715  1.00  0.68           C  
ATOM   3590  O   ALA A 238      45.214  -8.140  16.587  1.00  0.68           O  
ATOM   3591  CB  ALA A 238      45.227 -11.053  15.711  1.00  0.68           C  
ATOM   3592  H   ALA A 238      46.703 -11.087  17.737  1.00  0.68           H  
ATOM   3593  HA  ALA A 238      47.111 -10.302  15.090  1.00  0.68           H  
ATOM   3594 1HB  ALA A 238      44.766 -10.911  14.730  1.00  0.68           H  
ATOM   3595 2HB  ALA A 238      45.583 -12.052  15.808  1.00  0.68           H  
ATOM   3596 3HB  ALA A 238      44.497 -10.858  16.488  1.00  0.68           H  
ATOM   3597  N   GLY A 239      46.149  -8.104  14.580  1.00  0.69           N  
ATOM   3598  CA  GLY A 239      45.696  -6.756  14.317  1.00  0.69           C  
ATOM   3599  C   GLY A 239      46.696  -5.712  14.793  1.00  0.69           C  
ATOM   3600  O   GLY A 239      46.546  -4.532  14.471  1.00  0.69           O  
ATOM   3601  H   GLY A 239      46.682  -8.613  13.882  1.00  0.69           H  
ATOM   3602 1HA  GLY A 239      45.511  -6.638  13.251  1.00  0.69           H  
ATOM   3603 2HA  GLY A 239      44.747  -6.588  14.817  1.00  0.69           H  
ATOM   3604  N   SER A 240      47.719  -6.120  15.564  1.00  0.70           N  
ATOM   3605  CA  SER A 240      48.701  -5.147  16.016  1.00  0.70           C  
ATOM   3606  C   SER A 240      49.468  -4.736  14.789  1.00  0.70           C  
ATOM   3607  O   SER A 240      49.536  -5.515  13.835  1.00  0.70           O  
ATOM   3608  CB  SER A 240      49.605  -5.740  17.078  1.00  0.70           C  
ATOM   3609  OG  SER A 240      50.403  -6.776  16.564  1.00  0.70           O  
ATOM   3610  H   SER A 240      47.822  -7.095  15.855  1.00  0.70           H  
ATOM   3611  HA  SER A 240      48.194  -4.273  16.430  1.00  0.70           H  
ATOM   3612 1HB  SER A 240      50.207  -4.963  17.510  1.00  0.70           H  
ATOM   3613 2HB  SER A 240      49.013  -6.142  17.847  1.00  0.70           H  
ATOM   3614  HG  SER A 240      49.770  -7.500  16.358  1.00  0.70           H  
ATOM   3615  N   ILE A 241      50.087  -3.555  14.804  1.00  0.72           N  
ATOM   3616  CA  ILE A 241      50.791  -3.113  13.597  1.00  0.72           C  
ATOM   3617  C   ILE A 241      52.287  -2.938  13.722  1.00  0.72           C  
ATOM   3618  O   ILE A 241      52.814  -2.295  14.630  1.00  0.72           O  
ATOM   3619  CB  ILE A 241      50.163  -1.837  13.015  1.00  0.72           C  
ATOM   3620  CG1 ILE A 241      48.749  -2.123  12.593  1.00  0.72           C  
ATOM   3621  CG2 ILE A 241      50.976  -1.335  11.816  1.00  0.72           C  
ATOM   3622  CD1 ILE A 241      47.955  -0.906  12.237  1.00  0.72           C  
ATOM   3623  H   ILE A 241      50.025  -2.963  15.636  1.00  0.72           H  
ATOM   3624  HA  ILE A 241      50.642  -3.877  12.840  1.00  0.72           H  
ATOM   3625  HB  ILE A 241      50.129  -1.066  13.780  1.00  0.72           H  
ATOM   3626 1HG1 ILE A 241      48.795  -2.771  11.729  1.00  0.72           H  
ATOM   3627 2HG1 ILE A 241      48.227  -2.639  13.394  1.00  0.72           H  
ATOM   3628 1HG2 ILE A 241      50.516  -0.437  11.410  1.00  0.72           H  
ATOM   3629 2HG2 ILE A 241      51.990  -1.101  12.121  1.00  0.72           H  
ATOM   3630 3HG2 ILE A 241      50.993  -2.108  11.050  1.00  0.72           H  
ATOM   3631 1HD1 ILE A 241      46.952  -1.206  11.931  1.00  0.72           H  
ATOM   3632 2HD1 ILE A 241      47.890  -0.248  13.104  1.00  0.72           H  
ATOM   3633 3HD1 ILE A 241      48.443  -0.381  11.416  1.00  0.72           H  
ATOM   3634  N   ASN A 242      52.994  -3.482  12.762  1.00  0.73           N  
ATOM   3635  CA  ASN A 242      54.431  -3.395  12.795  1.00  0.73           C  
ATOM   3636  C   ASN A 242      54.918  -1.969  12.508  1.00  0.73           C  
ATOM   3637  O   ASN A 242      55.088  -1.546  11.366  1.00  0.73           O  
ATOM   3638  CB  ASN A 242      54.973  -4.384  11.808  1.00  0.73           C  
ATOM   3639  CG  ASN A 242      56.386  -4.451  11.796  1.00  0.73           C  
ATOM   3640  OD1 ASN A 242      57.063  -3.895  12.654  1.00  0.73           O  
ATOM   3641  ND2 ASN A 242      56.869  -5.091  10.800  1.00  0.73           N  
ATOM   3642  H   ASN A 242      52.521  -3.989  12.007  1.00  0.73           H  
ATOM   3643  HA  ASN A 242      54.777  -3.660  13.794  1.00  0.73           H  
ATOM   3644 1HB  ASN A 242      54.583  -5.370  12.043  1.00  0.73           H  
ATOM   3645 2HB  ASN A 242      54.622  -4.130  10.805  1.00  0.73           H  
ATOM   3646 1HD2 ASN A 242      57.861  -5.118  10.652  1.00  0.73           H  
ATOM   3647 2HD2 ASN A 242      56.234  -5.487  10.125  1.00  0.73           H  
ATOM   3648  N   GLY A 243      55.119  -1.209  13.575  1.00  0.73           N  
ATOM   3649  CA  GLY A 243      55.522   0.192  13.485  1.00  0.73           C  
ATOM   3650  C   GLY A 243      56.868   0.359  12.778  1.00  0.73           C  
ATOM   3651  O   GLY A 243      57.070   1.320  12.032  1.00  0.73           O  
ATOM   3652  H   GLY A 243      54.974  -1.640  14.482  1.00  0.73           H  
ATOM   3653 1HA  GLY A 243      54.755   0.752  12.951  1.00  0.73           H  
ATOM   3654 2HA  GLY A 243      55.584   0.607  14.490  1.00  0.73           H  
ATOM   3655  N   SER A 244      57.786  -0.582  13.012  1.00  0.72           N  
ATOM   3656  CA  SER A 244      59.107  -0.533  12.368  1.00  0.72           C  
ATOM   3657  C   SER A 244      59.834  -1.873  12.308  1.00  0.72           C  
ATOM   3658  O   SER A 244      59.882  -2.616  13.290  1.00  0.72           O  
ATOM   3659  CB  SER A 244      60.013   0.454  13.068  1.00  0.72           C  
ATOM   3660  OG  SER A 244      61.276   0.466  12.467  1.00  0.72           O  
ATOM   3661  H   SER A 244      57.531  -1.326  13.663  1.00  0.72           H  
ATOM   3662  HA  SER A 244      58.959  -0.195  11.341  1.00  0.72           H  
ATOM   3663 1HB  SER A 244      59.577   1.452  13.030  1.00  0.72           H  
ATOM   3664 2HB  SER A 244      60.111   0.176  14.114  1.00  0.72           H  
ATOM   3665  HG  SER A 244      61.538  -0.460  12.401  1.00  0.72           H  
ATOM   3666  N   GLY A 245      60.514  -2.121  11.179  1.00  0.71           N  
ATOM   3667  CA  GLY A 245      61.291  -3.352  10.977  1.00  0.71           C  
ATOM   3668  C   GLY A 245      60.386  -4.465  10.465  1.00  0.71           C  
ATOM   3669  O   GLY A 245      59.295  -4.190   9.962  1.00  0.71           O  
ATOM   3670  H   GLY A 245      60.454  -1.453  10.419  1.00  0.71           H  
ATOM   3671 1HA  GLY A 245      62.095  -3.170  10.263  1.00  0.71           H  
ATOM   3672 2HA  GLY A 245      61.753  -3.657  11.917  1.00  0.71           H  
ATOM   3673  N   SER A 246      60.848  -5.711  10.528  1.00  0.69           N  
ATOM   3674  CA  SER A 246      60.064  -6.828   9.992  1.00  0.69           C  
ATOM   3675  C   SER A 246      60.263  -8.039  10.871  1.00  0.69           C  
ATOM   3676  O   SER A 246      61.286  -8.161  11.544  1.00  0.69           O  
ATOM   3677  CB  SER A 246      60.460  -7.136   8.555  1.00  0.69           C  
ATOM   3678  OG  SER A 246      61.791  -7.567   8.478  1.00  0.69           O  
ATOM   3679  H   SER A 246      61.742  -5.891  10.965  1.00  0.69           H  
ATOM   3680  HA  SER A 246      59.008  -6.572  10.009  1.00  0.69           H  
ATOM   3681 1HB  SER A 246      59.798  -7.909   8.158  1.00  0.69           H  
ATOM   3682 2HB  SER A 246      60.324  -6.244   7.945  1.00  0.69           H  
ATOM   3683  HG  SER A 246      61.816  -8.419   8.921  1.00  0.69           H  
ATOM   3684  N   LEU A 247      59.298  -8.952  10.846  1.00  0.67           N  
ATOM   3685  CA  LEU A 247      59.393 -10.109  11.722  1.00  0.67           C  
ATOM   3686  C   LEU A 247      58.714 -11.388  11.250  1.00  0.67           C  
ATOM   3687  O   LEU A 247      57.716 -11.367  10.524  1.00  0.67           O  
ATOM   3688  CB  LEU A 247      58.844  -9.692  13.092  1.00  0.67           C  
ATOM   3689  CG  LEU A 247      57.341  -9.336  13.175  1.00  0.67           C  
ATOM   3690  CD1 LEU A 247      56.927  -9.324  14.618  1.00  0.67           C  
ATOM   3691  CD2 LEU A 247      57.093  -7.960  12.553  1.00  0.67           C  
ATOM   3692  H   LEU A 247      58.483  -8.808  10.247  1.00  0.67           H  
ATOM   3693  HA  LEU A 247      60.451 -10.341  11.846  1.00  0.67           H  
ATOM   3694 1HB  LEU A 247      59.020 -10.514  13.781  1.00  0.67           H  
ATOM   3695 2HB  LEU A 247      59.412  -8.829  13.451  1.00  0.67           H  
ATOM   3696  HG  LEU A 247      56.758 -10.088  12.652  1.00  0.67           H  
ATOM   3697 1HD1 LEU A 247      55.867  -9.088  14.697  1.00  0.67           H  
ATOM   3698 2HD1 LEU A 247      57.117 -10.287  15.024  1.00  0.67           H  
ATOM   3699 3HD1 LEU A 247      57.505  -8.582  15.164  1.00  0.67           H  
ATOM   3700 1HD2 LEU A 247      56.037  -7.708  12.627  1.00  0.67           H  
ATOM   3701 2HD2 LEU A 247      57.669  -7.212  13.073  1.00  0.67           H  
ATOM   3702 3HD2 LEU A 247      57.382  -7.973  11.511  1.00  0.67           H  
ATOM   3703  N   ASP A 248      59.265 -12.513  11.709  1.00  0.66           N  
ATOM   3704  CA  ASP A 248      58.693 -13.834  11.479  1.00  0.66           C  
ATOM   3705  C   ASP A 248      58.053 -14.304  12.780  1.00  0.66           C  
ATOM   3706  O   ASP A 248      58.756 -14.482  13.789  1.00  0.66           O  
ATOM   3707  CB  ASP A 248      59.764 -14.819  11.054  1.00  0.66           C  
ATOM   3708  CG  ASP A 248      60.392 -14.532   9.699  1.00  0.66           C  
ATOM   3709  OD1 ASP A 248      59.683 -14.268   8.765  1.00  0.66           O  
ATOM   3710  OD2 ASP A 248      61.586 -14.615   9.593  1.00  0.66           O  
ATOM   3711  H   ASP A 248      60.112 -12.445  12.278  1.00  0.66           H  
ATOM   3712  HA  ASP A 248      57.924 -13.771  10.710  1.00  0.66           H  
ATOM   3713 1HB  ASP A 248      60.533 -14.820  11.803  1.00  0.66           H  
ATOM   3714 2HB  ASP A 248      59.353 -15.803  11.041  1.00  0.66           H  
ATOM   3715  N   VAL A 249      56.734 -14.490  12.751  1.00  0.65           N  
ATOM   3716  CA  VAL A 249      55.949 -14.839  13.929  1.00  0.65           C  
ATOM   3717  C   VAL A 249      55.290 -16.212  13.831  1.00  0.65           C  
ATOM   3718  O   VAL A 249      54.685 -16.555  12.818  1.00  0.65           O  
ATOM   3719  CB  VAL A 249      54.852 -13.775  14.130  1.00  0.65           C  
ATOM   3720  CG1 VAL A 249      53.963 -14.121  15.315  1.00  0.65           C  
ATOM   3721  CG2 VAL A 249      55.498 -12.442  14.303  1.00  0.65           C  
ATOM   3722  H   VAL A 249      56.240 -14.341  11.870  1.00  0.65           H  
ATOM   3723  HA  VAL A 249      56.614 -14.826  14.780  1.00  0.65           H  
ATOM   3724  HB  VAL A 249      54.219 -13.757  13.240  1.00  0.65           H  
ATOM   3725 1HG1 VAL A 249      53.188 -13.379  15.416  1.00  0.65           H  
ATOM   3726 2HG1 VAL A 249      53.498 -15.089  15.159  1.00  0.65           H  
ATOM   3727 3HG1 VAL A 249      54.555 -14.145  16.210  1.00  0.65           H  
ATOM   3728 1HG2 VAL A 249      54.740 -11.677  14.413  1.00  0.65           H  
ATOM   3729 2HG2 VAL A 249      56.122 -12.473  15.182  1.00  0.65           H  
ATOM   3730 3HG2 VAL A 249      56.104 -12.222  13.429  1.00  0.65           H  
ATOM   3731  N   GLN A 250      55.419 -17.023  14.868  1.00  0.66           N  
ATOM   3732  CA  GLN A 250      54.804 -18.337  14.836  1.00  0.66           C  
ATOM   3733  C   GLN A 250      53.396 -18.277  15.362  1.00  0.66           C  
ATOM   3734  O   GLN A 250      53.167 -17.820  16.484  1.00  0.66           O  
ATOM   3735  CB  GLN A 250      55.615 -19.348  15.631  1.00  0.66           C  
ATOM   3736  CG  GLN A 250      55.054 -20.728  15.585  1.00  0.66           C  
ATOM   3737  CD  GLN A 250      55.970 -21.753  16.195  1.00  0.66           C  
ATOM   3738  OE1 GLN A 250      56.416 -21.635  17.340  1.00  0.66           O  
ATOM   3739  NE2 GLN A 250      56.277 -22.783  15.404  1.00  0.66           N  
ATOM   3740  H   GLN A 250      55.921 -16.703  15.686  1.00  0.66           H  
ATOM   3741  HA  GLN A 250      54.751 -18.670  13.808  1.00  0.66           H  
ATOM   3742 1HB  GLN A 250      56.609 -19.395  15.246  1.00  0.66           H  
ATOM   3743 2HB  GLN A 250      55.678 -19.033  16.672  1.00  0.66           H  
ATOM   3744 1HG  GLN A 250      54.102 -20.747  16.121  1.00  0.66           H  
ATOM   3745 2HG  GLN A 250      54.895 -20.982  14.543  1.00  0.66           H  
ATOM   3746 1HE2 GLN A 250      56.891 -23.504  15.728  1.00  0.66           H  
ATOM   3747 2HE2 GLN A 250      55.873 -22.832  14.454  1.00  0.66           H  
ATOM   3748  N   VAL A 251      52.447 -18.748  14.563  1.00  0.68           N  
ATOM   3749  CA  VAL A 251      51.052 -18.688  14.966  1.00  0.68           C  
ATOM   3750  C   VAL A 251      50.826 -19.583  16.172  1.00  0.68           C  
ATOM   3751  O   VAL A 251      51.173 -20.766  16.152  1.00  0.68           O  
ATOM   3752  CB  VAL A 251      50.147 -19.148  13.801  1.00  0.68           C  
ATOM   3753  CG1 VAL A 251      48.689 -19.211  14.234  1.00  0.68           C  
ATOM   3754  CG2 VAL A 251      50.303 -18.205  12.616  1.00  0.68           C  
ATOM   3755  H   VAL A 251      52.705 -19.120  13.646  1.00  0.68           H  
ATOM   3756  HA  VAL A 251      50.802 -17.658  15.233  1.00  0.68           H  
ATOM   3757  HB  VAL A 251      50.450 -20.149  13.501  1.00  0.68           H  
ATOM   3758 1HG1 VAL A 251      48.071 -19.554  13.404  1.00  0.68           H  
ATOM   3759 2HG1 VAL A 251      48.572 -19.886  15.068  1.00  0.68           H  
ATOM   3760 3HG1 VAL A 251      48.371 -18.216  14.537  1.00  0.68           H  
ATOM   3761 1HG2 VAL A 251      49.685 -18.553  11.794  1.00  0.68           H  
ATOM   3762 2HG2 VAL A 251      49.999 -17.199  12.904  1.00  0.68           H  
ATOM   3763 3HG2 VAL A 251      51.347 -18.195  12.308  1.00  0.68           H  
ATOM   3764  N   THR A 252      50.222 -19.026  17.214  1.00  0.70           N  
ATOM   3765  CA  THR A 252      49.914 -19.782  18.422  1.00  0.70           C  
ATOM   3766  C   THR A 252      48.441 -20.093  18.468  1.00  0.70           C  
ATOM   3767  O   THR A 252      48.029 -21.146  18.957  1.00  0.70           O  
ATOM   3768  CB  THR A 252      50.335 -19.054  19.686  1.00  0.70           C  
ATOM   3769  OG1 THR A 252      51.707 -18.855  19.630  1.00  0.70           O  
ATOM   3770  CG2 THR A 252      49.990 -19.883  20.905  1.00  0.70           C  
ATOM   3771  H   THR A 252      49.970 -18.039  17.167  1.00  0.70           H  
ATOM   3772  HA  THR A 252      50.460 -20.721  18.394  1.00  0.70           H  
ATOM   3773  HB  THR A 252      49.829 -18.087  19.743  1.00  0.70           H  
ATOM   3774  HG1 THR A 252      52.122 -19.646  19.274  1.00  0.70           H  
ATOM   3775 1HG2 THR A 252      50.302 -19.364  21.806  1.00  0.70           H  
ATOM   3776 2HG2 THR A 252      48.914 -20.047  20.936  1.00  0.70           H  
ATOM   3777 3HG2 THR A 252      50.501 -20.844  20.845  1.00  0.70           H  
ATOM   3778  N   LYS A 253      47.646 -19.140  18.006  1.00  0.73           N  
ATOM   3779  CA  LYS A 253      46.201 -19.287  18.011  1.00  0.73           C  
ATOM   3780  C   LYS A 253      45.669 -19.089  16.601  1.00  0.73           C  
ATOM   3781  O   LYS A 253      46.240 -18.324  15.828  1.00  0.73           O  
ATOM   3782  CB  LYS A 253      45.585 -18.288  18.973  1.00  0.73           C  
ATOM   3783  CG  LYS A 253      45.994 -18.487  20.422  1.00  0.73           C  
ATOM   3784  CD  LYS A 253      45.256 -17.532  21.338  1.00  0.73           C  
ATOM   3785  CE  LYS A 253      45.671 -17.724  22.787  1.00  0.73           C  
ATOM   3786  NZ  LYS A 253      44.920 -16.824  23.706  1.00  0.73           N  
ATOM   3787  H   LYS A 253      48.065 -18.282  17.645  1.00  0.73           H  
ATOM   3788  HA  LYS A 253      45.937 -20.298  18.328  1.00  0.73           H  
ATOM   3789 1HB  LYS A 253      45.848 -17.289  18.669  1.00  0.73           H  
ATOM   3790 2HB  LYS A 253      44.506 -18.360  18.924  1.00  0.73           H  
ATOM   3791 1HG  LYS A 253      45.782 -19.516  20.722  1.00  0.73           H  
ATOM   3792 2HG  LYS A 253      47.061 -18.309  20.524  1.00  0.73           H  
ATOM   3793 1HD  LYS A 253      45.452 -16.497  21.037  1.00  0.73           H  
ATOM   3794 2HD  LYS A 253      44.189 -17.717  21.256  1.00  0.73           H  
ATOM   3795 1HE  LYS A 253      45.487 -18.758  23.075  1.00  0.73           H  
ATOM   3796 2HE  LYS A 253      46.737 -17.515  22.881  1.00  0.73           H  
ATOM   3797 1HZ  LYS A 253      45.223 -16.980  24.655  1.00  0.73           H  
ATOM   3798 2HZ  LYS A 253      45.092 -15.860  23.451  1.00  0.73           H  
ATOM   3799 3HZ  LYS A 253      43.930 -17.018  23.634  1.00  0.73           H  
ATOM   3800  N   LEU A 254      44.557 -19.739  16.280  1.00  0.76           N  
ATOM   3801  CA  LEU A 254      43.928 -19.603  14.968  1.00  0.76           C  
ATOM   3802  C   LEU A 254      43.044 -18.372  14.942  1.00  0.76           C  
ATOM   3803  O   LEU A 254      42.718 -17.811  15.995  1.00  0.76           O  
ATOM   3804  CB  LEU A 254      43.064 -20.829  14.660  1.00  0.76           C  
ATOM   3805  CG  LEU A 254      43.776 -22.163  14.630  1.00  0.76           C  
ATOM   3806  CD1 LEU A 254      42.764 -23.265  14.445  1.00  0.76           C  
ATOM   3807  CD2 LEU A 254      44.760 -22.173  13.498  1.00  0.76           C  
ATOM   3808  H   LEU A 254      44.105 -20.359  16.966  1.00  0.76           H  
ATOM   3809  HA  LEU A 254      44.704 -19.500  14.210  1.00  0.76           H  
ATOM   3810 1HB  LEU A 254      42.279 -20.888  15.416  1.00  0.76           H  
ATOM   3811 2HB  LEU A 254      42.587 -20.680  13.691  1.00  0.76           H  
ATOM   3812  HG  LEU A 254      44.286 -22.325  15.580  1.00  0.76           H  
ATOM   3813 1HD1 LEU A 254      43.273 -24.228  14.430  1.00  0.76           H  
ATOM   3814 2HD1 LEU A 254      42.054 -23.239  15.278  1.00  0.76           H  
ATOM   3815 3HD1 LEU A 254      42.233 -23.117  13.506  1.00  0.76           H  
ATOM   3816 1HD2 LEU A 254      45.253 -23.135  13.479  1.00  0.76           H  
ATOM   3817 2HD2 LEU A 254      44.230 -22.018  12.558  1.00  0.76           H  
ATOM   3818 3HD2 LEU A 254      45.499 -21.378  13.633  1.00  0.76           H  
ATOM   3819  N   SER A 255      42.663 -17.892  13.764  1.00  0.77           N  
ATOM   3820  CA  SER A 255      41.730 -16.788  13.844  1.00  0.77           C  
ATOM   3821  C   SER A 255      40.499 -17.382  14.517  1.00  0.77           C  
ATOM   3822  O   SER A 255      40.224 -18.572  14.363  1.00  0.77           O  
ATOM   3823  CB  SER A 255      41.396 -16.246  12.470  1.00  0.77           C  
ATOM   3824  OG  SER A 255      40.667 -17.182  11.730  1.00  0.77           O  
ATOM   3825  H   SER A 255      42.958 -18.298  12.885  1.00  0.77           H  
ATOM   3826  HA  SER A 255      42.143 -15.993  14.467  1.00  0.77           H  
ATOM   3827 1HB  SER A 255      40.818 -15.327  12.570  1.00  0.77           H  
ATOM   3828 2HB  SER A 255      42.318 -15.997  11.939  1.00  0.77           H  
ATOM   3829  HG  SER A 255      39.871 -17.360  12.242  1.00  0.77           H  
ATOM   3830  N   GLY A 256      39.757 -16.569  15.250  1.00  0.78           N  
ATOM   3831  CA  GLY A 256      38.571 -17.042  15.964  1.00  0.78           C  
ATOM   3832  C   GLY A 256      38.913 -17.429  17.416  1.00  0.78           C  
ATOM   3833  O   GLY A 256      38.027 -17.495  18.270  1.00  0.78           O  
ATOM   3834  H   GLY A 256      40.021 -15.598  15.328  1.00  0.78           H  
ATOM   3835 1HA  GLY A 256      37.804 -16.269  15.954  1.00  0.78           H  
ATOM   3836 2HA  GLY A 256      38.157 -17.906  15.446  1.00  0.78           H  
ATOM   3837  N   GLU A 257      40.210 -17.636  17.690  1.00  0.77           N  
ATOM   3838  CA  GLU A 257      40.734 -17.977  19.014  1.00  0.77           C  
ATOM   3839  C   GLU A 257      41.564 -16.804  19.550  1.00  0.77           C  
ATOM   3840  O   GLU A 257      41.948 -16.765  20.723  1.00  0.77           O  
ATOM   3841  CB  GLU A 257      41.618 -19.231  18.932  1.00  0.77           C  
ATOM   3842  CG  GLU A 257      40.924 -20.494  18.448  1.00  0.77           C  
ATOM   3843  CD  GLU A 257      41.851 -21.709  18.376  1.00  0.77           C  
ATOM   3844  OE1 GLU A 257      43.019 -21.567  18.033  1.00  0.77           O  
ATOM   3845  OE2 GLU A 257      41.382 -22.785  18.668  1.00  0.77           O  
ATOM   3846  H   GLU A 257      40.890 -17.594  16.933  1.00  0.77           H  
ATOM   3847  HA  GLU A 257      39.901 -18.157  19.694  1.00  0.77           H  
ATOM   3848 1HB  GLU A 257      42.427 -19.042  18.241  1.00  0.77           H  
ATOM   3849 2HB  GLU A 257      42.061 -19.433  19.907  1.00  0.77           H  
ATOM   3850 1HG  GLU A 257      40.090 -20.719  19.111  1.00  0.77           H  
ATOM   3851 2HG  GLU A 257      40.520 -20.298  17.452  1.00  0.77           H  
ATOM   3852  N   SER A 258      41.856 -15.876  18.638  1.00  0.76           N  
ATOM   3853  CA  SER A 258      42.726 -14.718  18.838  1.00  0.76           C  
ATOM   3854  C   SER A 258      42.153 -13.685  19.782  1.00  0.76           C  
ATOM   3855  O   SER A 258      40.939 -13.627  19.983  1.00  0.76           O  
ATOM   3856  CB  SER A 258      42.952 -14.029  17.501  1.00  0.76           C  
ATOM   3857  OG  SER A 258      41.741 -13.403  17.012  1.00  0.76           O  
ATOM   3858  H   SER A 258      41.464 -16.015  17.722  1.00  0.76           H  
ATOM   3859  HA  SER A 258      43.681 -15.066  19.242  1.00  0.76           H  
ATOM   3860 1HB  SER A 258      43.738 -13.277  17.611  1.00  0.76           H  
ATOM   3861 2HB  SER A 258      43.304 -14.765  16.776  1.00  0.76           H  
ATOM   3862  HG  SER A 258      41.962 -13.066  16.131  1.00  0.76           H  
ATOM   3863  N   THR A 259      43.012 -12.791  20.260  1.00  0.74           N  
ATOM   3864  CA  THR A 259      42.595 -11.691  21.110  1.00  0.74           C  
ATOM   3865  C   THR A 259      41.437 -10.893  20.509  1.00  0.74           C  
ATOM   3866  O   THR A 259      40.484 -10.560  21.215  1.00  0.74           O  
ATOM   3867  CB  THR A 259      43.776 -10.748  21.358  1.00  0.74           C  
ATOM   3868  OG1 THR A 259      44.836 -11.476  21.989  1.00  0.74           O  
ATOM   3869  CG2 THR A 259      43.348  -9.592  22.231  1.00  0.74           C  
ATOM   3870  H   THR A 259      44.016 -12.916  20.083  1.00  0.74           H  
ATOM   3871  HA  THR A 259      42.269 -12.103  22.064  1.00  0.74           H  
ATOM   3872  HB  THR A 259      44.139 -10.362  20.402  1.00  0.74           H  
ATOM   3873  HG1 THR A 259      45.150 -12.191  21.369  1.00  0.74           H  
ATOM   3874 1HG2 THR A 259      44.196  -8.936  22.396  1.00  0.74           H  
ATOM   3875 2HG2 THR A 259      42.548  -9.045  21.733  1.00  0.74           H  
ATOM   3876 3HG2 THR A 259      42.990  -9.967  23.187  1.00  0.74           H  
ATOM   3877  N   LEU A 260      41.496 -10.575  19.213  1.00  0.73           N  
ATOM   3878  CA  LEU A 260      40.412  -9.787  18.642  1.00  0.73           C  
ATOM   3879  C   LEU A 260      39.115 -10.599  18.718  1.00  0.73           C  
ATOM   3880  O   LEU A 260      38.067 -10.057  19.076  1.00  0.73           O  
ATOM   3881  CB  LEU A 260      40.687  -9.449  17.166  1.00  0.73           C  
ATOM   3882  CG  LEU A 260      41.892  -8.515  16.854  1.00  0.73           C  
ATOM   3883  CD1 LEU A 260      42.055  -8.438  15.319  1.00  0.73           C  
ATOM   3884  CD2 LEU A 260      41.699  -7.131  17.463  1.00  0.73           C  
ATOM   3885  H   LEU A 260      42.281 -10.874  18.652  1.00  0.73           H  
ATOM   3886  HA  LEU A 260      40.292  -8.869  19.217  1.00  0.73           H  
ATOM   3887 1HB  LEU A 260      40.859 -10.382  16.632  1.00  0.73           H  
ATOM   3888 2HB  LEU A 260      39.793  -8.981  16.749  1.00  0.73           H  
ATOM   3889  HG  LEU A 260      42.802  -8.956  17.270  1.00  0.73           H  
ATOM   3890 1HD1 LEU A 260      42.900  -7.819  15.074  1.00  0.73           H  
ATOM   3891 2HD1 LEU A 260      42.215  -9.438  14.916  1.00  0.73           H  
ATOM   3892 3HD1 LEU A 260      41.158  -8.011  14.875  1.00  0.73           H  
ATOM   3893 1HD2 LEU A 260      42.571  -6.514  17.228  1.00  0.73           H  
ATOM   3894 2HD2 LEU A 260      40.818  -6.669  17.051  1.00  0.73           H  
ATOM   3895 3HD2 LEU A 260      41.599  -7.221  18.542  1.00  0.73           H  
ATOM   3896  N   ALA A 261      39.193 -11.919  18.430  1.00  0.73           N  
ATOM   3897  CA  ALA A 261      38.006 -12.786  18.505  1.00  0.73           C  
ATOM   3898  C   ALA A 261      37.455 -12.847  19.927  1.00  0.73           C  
ATOM   3899  O   ALA A 261      36.234 -12.906  20.142  1.00  0.73           O  
ATOM   3900  CB  ALA A 261      38.328 -14.180  18.024  1.00  0.73           C  
ATOM   3901  H   ALA A 261      40.087 -12.340  18.147  1.00  0.73           H  
ATOM   3902  HA  ALA A 261      37.238 -12.360  17.861  1.00  0.73           H  
ATOM   3903 1HB  ALA A 261      37.429 -14.793  18.063  1.00  0.73           H  
ATOM   3904 2HB  ALA A 261      38.695 -14.128  17.005  1.00  0.73           H  
ATOM   3905 3HB  ALA A 261      39.090 -14.622  18.660  1.00  0.73           H  
ATOM   3906  N   ARG A 262      38.356 -12.821  20.913  1.00  0.73           N  
ATOM   3907  CA  ARG A 262      37.943 -12.872  22.304  1.00  0.73           C  
ATOM   3908  C   ARG A 262      37.182 -11.612  22.626  1.00  0.73           C  
ATOM   3909  O   ARG A 262      36.133 -11.665  23.269  1.00  0.73           O  
ATOM   3910  CB  ARG A 262      39.133 -13.019  23.238  1.00  0.73           C  
ATOM   3911  CG  ARG A 262      38.786 -13.030  24.728  1.00  0.73           C  
ATOM   3912  CD  ARG A 262      37.908 -14.174  25.101  1.00  0.73           C  
ATOM   3913  NE  ARG A 262      37.648 -14.212  26.535  1.00  0.73           N  
ATOM   3914  CZ  ARG A 262      36.645 -14.911  27.113  1.00  0.73           C  
ATOM   3915  NH1 ARG A 262      35.811 -15.612  26.369  1.00  0.73           N  
ATOM   3916  NH2 ARG A 262      36.493 -14.894  28.426  1.00  0.73           N  
ATOM   3917  H   ARG A 262      39.349 -12.802  20.675  1.00  0.73           H  
ATOM   3918  HA  ARG A 262      37.285 -13.728  22.444  1.00  0.73           H  
ATOM   3919 1HB  ARG A 262      39.669 -13.938  23.001  1.00  0.73           H  
ATOM   3920 2HB  ARG A 262      39.821 -12.194  23.076  1.00  0.73           H  
ATOM   3921 1HG  ARG A 262      39.699 -13.089  25.322  1.00  0.73           H  
ATOM   3922 2HG  ARG A 262      38.262 -12.107  24.972  1.00  0.73           H  
ATOM   3923 1HD  ARG A 262      36.953 -14.078  24.585  1.00  0.73           H  
ATOM   3924 2HD  ARG A 262      38.386 -15.110  24.815  1.00  0.73           H  
ATOM   3925  HE  ARG A 262      38.284 -13.675  27.151  1.00  0.73           H  
ATOM   3926 1HH1 ARG A 262      35.927 -15.634  25.367  1.00  0.73           H  
ATOM   3927 2HH1 ARG A 262      35.058 -16.130  26.803  1.00  0.73           H  
ATOM   3928 1HH2 ARG A 262      37.133 -14.356  29.005  1.00  0.73           H  
ATOM   3929 2HH2 ARG A 262      35.745 -15.415  28.854  1.00  0.73           H  
ATOM   3930  N   VAL A 263      37.664 -10.479  22.135  1.00  0.74           N  
ATOM   3931  CA  VAL A 263      36.950  -9.244  22.367  1.00  0.74           C  
ATOM   3932  C   VAL A 263      35.580  -9.269  21.701  1.00  0.74           C  
ATOM   3933  O   VAL A 263      34.598  -8.858  22.319  1.00  0.74           O  
ATOM   3934  CB  VAL A 263      37.748  -8.016  21.952  1.00  0.74           C  
ATOM   3935  CG1 VAL A 263      36.810  -6.819  22.043  1.00  0.74           C  
ATOM   3936  CG2 VAL A 263      38.949  -7.866  22.915  1.00  0.74           C  
ATOM   3937  H   VAL A 263      38.544 -10.480  21.615  1.00  0.74           H  
ATOM   3938  HA  VAL A 263      36.792  -9.150  23.439  1.00  0.74           H  
ATOM   3939  HB  VAL A 263      38.106  -8.115  20.928  1.00  0.74           H  
ATOM   3940 1HG1 VAL A 263      37.319  -5.907  21.783  1.00  0.74           H  
ATOM   3941 2HG1 VAL A 263      35.969  -6.966  21.371  1.00  0.74           H  
ATOM   3942 3HG1 VAL A 263      36.444  -6.759  23.052  1.00  0.74           H  
ATOM   3943 1HG2 VAL A 263      39.529  -6.994  22.667  1.00  0.74           H  
ATOM   3944 2HG2 VAL A 263      38.581  -7.772  23.935  1.00  0.74           H  
ATOM   3945 3HG2 VAL A 263      39.581  -8.750  22.836  1.00  0.74           H  
ATOM   3946  N   VAL A 264      35.482  -9.802  20.475  1.00  0.75           N  
ATOM   3947  CA  VAL A 264      34.172  -9.877  19.826  1.00  0.75           C  
ATOM   3948  C   VAL A 264      33.211 -10.658  20.713  1.00  0.75           C  
ATOM   3949  O   VAL A 264      32.067 -10.236  20.916  1.00  0.75           O  
ATOM   3950  CB  VAL A 264      34.225 -10.633  18.472  1.00  0.75           C  
ATOM   3951  CG1 VAL A 264      32.808 -10.864  17.977  1.00  0.75           C  
ATOM   3952  CG2 VAL A 264      35.008  -9.882  17.431  1.00  0.75           C  
ATOM   3953  H   VAL A 264      36.325 -10.118  19.993  1.00  0.75           H  
ATOM   3954  HA  VAL A 264      33.786  -8.870  19.679  1.00  0.75           H  
ATOM   3955  HB  VAL A 264      34.687 -11.601  18.635  1.00  0.75           H  
ATOM   3956 1HG1 VAL A 264      32.837 -11.424  17.043  1.00  0.75           H  
ATOM   3957 2HG1 VAL A 264      32.249 -11.433  18.722  1.00  0.75           H  
ATOM   3958 3HG1 VAL A 264      32.318  -9.905  17.811  1.00  0.75           H  
ATOM   3959 1HG2 VAL A 264      35.028 -10.456  16.508  1.00  0.75           H  
ATOM   3960 2HG2 VAL A 264      34.532  -8.932  17.243  1.00  0.75           H  
ATOM   3961 3HG2 VAL A 264      36.018  -9.734  17.781  1.00  0.75           H  
ATOM   3962  N   THR A 265      33.684 -11.790  21.246  1.00  0.76           N  
ATOM   3963  CA  THR A 265      32.882 -12.630  22.119  1.00  0.76           C  
ATOM   3964  C   THR A 265      32.478 -11.920  23.405  1.00  0.76           C  
ATOM   3965  O   THR A 265      31.300 -11.911  23.765  1.00  0.76           O  
ATOM   3966  CB  THR A 265      33.649 -13.910  22.493  1.00  0.76           C  
ATOM   3967  OG1 THR A 265      33.922 -14.677  21.306  1.00  0.76           O  
ATOM   3968  CG2 THR A 265      32.843 -14.736  23.490  1.00  0.76           C  
ATOM   3969  H   THR A 265      34.637 -12.083  21.018  1.00  0.76           H  
ATOM   3970  HA  THR A 265      31.975 -12.908  21.586  1.00  0.76           H  
ATOM   3971  HB  THR A 265      34.595 -13.638  22.950  1.00  0.76           H  
ATOM   3972  HG1 THR A 265      34.552 -14.180  20.746  1.00  0.76           H  
ATOM   3973 1HG2 THR A 265      33.399 -15.631  23.756  1.00  0.76           H  
ATOM   3974 2HG2 THR A 265      32.659 -14.144  24.391  1.00  0.76           H  
ATOM   3975 3HG2 THR A 265      31.889 -15.021  23.049  1.00  0.76           H  
ATOM   3976  N   LEU A 266      33.433 -11.266  24.069  1.00  0.77           N  
ATOM   3977  CA  LEU A 266      33.136 -10.594  25.325  1.00  0.77           C  
ATOM   3978  C   LEU A 266      32.097  -9.511  25.118  1.00  0.77           C  
ATOM   3979  O   LEU A 266      31.176  -9.364  25.924  1.00  0.77           O  
ATOM   3980  CB  LEU A 266      34.406  -9.952  25.887  1.00  0.77           C  
ATOM   3981  CG  LEU A 266      35.486 -10.885  26.414  1.00  0.77           C  
ATOM   3982  CD1 LEU A 266      36.756 -10.075  26.694  1.00  0.77           C  
ATOM   3983  CD2 LEU A 266      34.993 -11.544  27.670  1.00  0.77           C  
ATOM   3984  H   LEU A 266      34.388 -11.278  23.714  1.00  0.77           H  
ATOM   3985  HA  LEU A 266      32.746 -11.329  26.030  1.00  0.77           H  
ATOM   3986 1HB  LEU A 266      34.858  -9.377  25.082  1.00  0.77           H  
ATOM   3987 2HB  LEU A 266      34.125  -9.274  26.689  1.00  0.77           H  
ATOM   3988  HG  LEU A 266      35.717 -11.642  25.675  1.00  0.77           H  
ATOM   3989 1HD1 LEU A 266      37.532 -10.744  27.068  1.00  0.77           H  
ATOM   3990 2HD1 LEU A 266      37.097  -9.607  25.775  1.00  0.77           H  
ATOM   3991 3HD1 LEU A 266      36.549  -9.309  27.438  1.00  0.77           H  
ATOM   3992 1HD2 LEU A 266      35.763 -12.201  28.053  1.00  0.77           H  
ATOM   3993 2HD2 LEU A 266      34.765 -10.781  28.414  1.00  0.77           H  
ATOM   3994 3HD2 LEU A 266      34.092 -12.120  27.448  1.00  0.77           H  
ATOM   3995  N   VAL A 267      32.217  -8.777  24.015  1.00  0.80           N  
ATOM   3996  CA  VAL A 267      31.257  -7.740  23.711  1.00  0.80           C  
ATOM   3997  C   VAL A 267      29.885  -8.311  23.422  1.00  0.80           C  
ATOM   3998  O   VAL A 267      28.893  -7.863  24.001  1.00  0.80           O  
ATOM   3999  CB  VAL A 267      31.724  -6.912  22.504  1.00  0.80           C  
ATOM   4000  CG1 VAL A 267      30.611  -5.986  22.056  1.00  0.80           C  
ATOM   4001  CG2 VAL A 267      32.929  -6.075  22.897  1.00  0.80           C  
ATOM   4002  H   VAL A 267      33.001  -8.934  23.381  1.00  0.80           H  
ATOM   4003  HA  VAL A 267      31.190  -7.085  24.574  1.00  0.80           H  
ATOM   4004  HB  VAL A 267      31.985  -7.584  21.681  1.00  0.80           H  
ATOM   4005 1HG1 VAL A 267      30.947  -5.396  21.203  1.00  0.80           H  
ATOM   4006 2HG1 VAL A 267      29.740  -6.573  21.768  1.00  0.80           H  
ATOM   4007 3HG1 VAL A 267      30.343  -5.332  22.859  1.00  0.80           H  
ATOM   4008 1HG2 VAL A 267      33.255  -5.495  22.040  1.00  0.80           H  
ATOM   4009 2HG2 VAL A 267      32.642  -5.409  23.695  1.00  0.80           H  
ATOM   4010 3HG2 VAL A 267      33.739  -6.715  23.228  1.00  0.80           H  
ATOM   4011  N   ALA A 268      29.824  -9.335  22.571  1.00  0.84           N  
ATOM   4012  CA  ALA A 268      28.551  -9.926  22.206  1.00  0.84           C  
ATOM   4013  C   ALA A 268      27.800 -10.465  23.412  1.00  0.84           C  
ATOM   4014  O   ALA A 268      26.580 -10.326  23.498  1.00  0.84           O  
ATOM   4015  CB  ALA A 268      28.778 -11.048  21.216  1.00  0.84           C  
ATOM   4016  H   ALA A 268      30.676  -9.690  22.133  1.00  0.84           H  
ATOM   4017  HA  ALA A 268      27.941  -9.149  21.745  1.00  0.84           H  
ATOM   4018 1HB  ALA A 268      27.822 -11.473  20.921  1.00  0.84           H  
ATOM   4019 2HB  ALA A 268      29.295 -10.659  20.339  1.00  0.84           H  
ATOM   4020 3HB  ALA A 268      29.393 -11.819  21.687  1.00  0.84           H  
ATOM   4021  N   GLU A 269      28.518 -11.053  24.368  1.00  0.90           N  
ATOM   4022  CA  GLU A 269      27.859 -11.589  25.547  1.00  0.90           C  
ATOM   4023  C   GLU A 269      27.434 -10.467  26.494  1.00  0.90           C  
ATOM   4024  O   GLU A 269      26.298 -10.432  26.976  1.00  0.90           O  
ATOM   4025  CB  GLU A 269      28.801 -12.557  26.279  1.00  0.90           C  
ATOM   4026  CG  GLU A 269      29.103 -13.867  25.516  1.00  0.90           C  
ATOM   4027  CD  GLU A 269      30.089 -14.788  26.230  1.00  0.90           C  
ATOM   4028  OE1 GLU A 269      30.575 -14.426  27.277  1.00  0.90           O  
ATOM   4029  OE2 GLU A 269      30.357 -15.850  25.714  1.00  0.90           O  
ATOM   4030  H   GLU A 269      29.527 -11.160  24.253  1.00  0.90           H  
ATOM   4031  HA  GLU A 269      26.966 -12.129  25.231  1.00  0.90           H  
ATOM   4032 1HB  GLU A 269      29.757 -12.056  26.458  1.00  0.90           H  
ATOM   4033 2HB  GLU A 269      28.379 -12.815  27.249  1.00  0.90           H  
ATOM   4034 1HG  GLU A 269      28.170 -14.406  25.363  1.00  0.90           H  
ATOM   4035 2HG  GLU A 269      29.502 -13.613  24.535  1.00  0.90           H  
ATOM   4036  N   ALA A 270      28.333  -9.515  26.723  1.00  1.00           N  
ATOM   4037  CA  ALA A 270      28.098  -8.391  27.617  1.00  1.00           C  
ATOM   4038  C   ALA A 270      26.921  -7.519  27.181  1.00  1.00           C  
ATOM   4039  O   ALA A 270      26.197  -6.978  28.016  1.00  1.00           O  
ATOM   4040  CB  ALA A 270      29.345  -7.583  27.702  1.00  1.00           C  
ATOM   4041  H   ALA A 270      29.253  -9.571  26.283  1.00  1.00           H  
ATOM   4042  HA  ALA A 270      27.865  -8.784  28.606  1.00  1.00           H  
ATOM   4043 1HB  ALA A 270      29.194  -6.770  28.379  1.00  1.00           H  
ATOM   4044 2HB  ALA A 270      30.153  -8.214  28.052  1.00  1.00           H  
ATOM   4045 3HB  ALA A 270      29.576  -7.235  26.734  1.00  1.00           H  
ATOM   4046  N   GLN A 271      26.688  -7.417  25.873  1.00  1.11           N  
ATOM   4047  CA  GLN A 271      25.587  -6.605  25.367  1.00  1.11           C  
ATOM   4048  C   GLN A 271      24.201  -7.237  25.527  1.00  1.11           C  
ATOM   4049  O   GLN A 271      23.196  -6.576  25.249  1.00  1.11           O  
ATOM   4050  CB  GLN A 271      25.804  -6.218  23.895  1.00  1.11           C  
ATOM   4051  CG  GLN A 271      26.959  -5.221  23.679  1.00  1.11           C  
ATOM   4052  CD  GLN A 271      27.182  -4.835  22.227  1.00  1.11           C  
ATOM   4053  OE1 GLN A 271      26.949  -5.620  21.303  1.00  1.11           O  
ATOM   4054  NE2 GLN A 271      27.613  -3.597  22.008  1.00  1.11           N  
ATOM   4055  H   GLN A 271      27.322  -7.864  25.210  1.00  1.11           H  
ATOM   4056  HA  GLN A 271      25.583  -5.677  25.939  1.00  1.11           H  
ATOM   4057 1HB  GLN A 271      26.044  -7.125  23.326  1.00  1.11           H  
ATOM   4058 2HB  GLN A 271      24.891  -5.799  23.481  1.00  1.11           H  
ATOM   4059 1HG  GLN A 271      26.750  -4.313  24.246  1.00  1.11           H  
ATOM   4060 2HG  GLN A 271      27.865  -5.670  24.038  1.00  1.11           H  
ATOM   4061 1HE2 GLN A 271      27.759  -3.281  21.067  1.00  1.11           H  
ATOM   4062 2HE2 GLN A 271      27.777  -2.970  22.780  1.00  1.11           H  
ATOM   4063  N   THR A 272      24.101  -8.486  25.999  1.00  1.23           N  
ATOM   4064  CA  THR A 272      22.781  -9.112  26.156  1.00  1.23           C  
ATOM   4065  C   THR A 272      22.072  -8.604  27.423  1.00  1.23           C  
ATOM   4066  O   THR A 272      21.846  -9.358  28.372  1.00  1.23           O  
ATOM   4067  CB  THR A 272      22.884 -10.646  26.231  1.00  1.23           C  
ATOM   4068  OG1 THR A 272      23.725 -11.034  27.327  1.00  1.23           O  
ATOM   4069  CG2 THR A 272      23.481 -11.179  24.947  1.00  1.23           C  
ATOM   4070  H   THR A 272      24.937  -9.017  26.253  1.00  1.23           H  
ATOM   4071  HA  THR A 272      22.168  -8.847  25.295  1.00  1.23           H  
ATOM   4072  HB  THR A 272      21.892 -11.069  26.375  1.00  1.23           H  
ATOM   4073  HG1 THR A 272      24.647 -10.740  27.161  1.00  1.23           H  
ATOM   4074 1HG2 THR A 272      23.556 -12.263  25.000  1.00  1.23           H  
ATOM   4075 2HG2 THR A 272      22.852 -10.896  24.106  1.00  1.23           H  
ATOM   4076 3HG2 THR A 272      24.475 -10.754  24.817  1.00  1.23           H  
ATOM   4077  N   ARG A 273      21.728  -7.318  27.427  1.00  1.35           N  
ATOM   4078  CA  ARG A 273      21.169  -6.656  28.604  1.00  1.35           C  
ATOM   4079  C   ARG A 273      20.150  -5.564  28.254  1.00  1.35           C  
ATOM   4080  O   ARG A 273      20.061  -5.134  27.104  1.00  1.35           O  
ATOM   4081  CB  ARG A 273      22.326  -6.090  29.424  1.00  1.35           C  
ATOM   4082  CG  ARG A 273      23.165  -5.012  28.730  1.00  1.35           C  
ATOM   4083  CD  ARG A 273      24.294  -4.561  29.607  1.00  1.35           C  
ATOM   4084  NE  ARG A 273      25.145  -3.561  28.977  1.00  1.35           N  
ATOM   4085  CZ  ARG A 273      24.902  -2.241  29.011  1.00  1.35           C  
ATOM   4086  NH1 ARG A 273      23.847  -1.756  29.624  1.00  1.35           N  
ATOM   4087  NH2 ARG A 273      25.722  -1.398  28.456  1.00  1.35           N  
ATOM   4088  H   ARG A 273      21.939  -6.790  26.584  1.00  1.35           H  
ATOM   4089  HA  ARG A 273      20.664  -7.409  29.207  1.00  1.35           H  
ATOM   4090 1HB  ARG A 273      21.941  -5.660  30.346  1.00  1.35           H  
ATOM   4091 2HB  ARG A 273      23.004  -6.901  29.698  1.00  1.35           H  
ATOM   4092 1HG  ARG A 273      23.590  -5.416  27.812  1.00  1.35           H  
ATOM   4093 2HG  ARG A 273      22.536  -4.155  28.496  1.00  1.35           H  
ATOM   4094 1HD  ARG A 273      23.897  -4.136  30.525  1.00  1.35           H  
ATOM   4095 2HD  ARG A 273      24.920  -5.422  29.847  1.00  1.35           H  
ATOM   4096  HE  ARG A 273      26.029  -3.867  28.527  1.00  1.35           H  
ATOM   4097 1HH1 ARG A 273      23.186  -2.365  30.077  1.00  1.35           H  
ATOM   4098 2HH1 ARG A 273      23.758  -0.733  29.662  1.00  1.35           H  
ATOM   4099 1HH2 ARG A 273      26.569  -1.720  28.003  1.00  1.35           H  
ATOM   4100 2HH2 ARG A 273      25.525  -0.401  28.552  1.00  1.35           H  
ATOM   4101  N   GLN A 274      19.363  -5.138  29.253  1.00  1.43           N  
ATOM   4102  CA  GLN A 274      18.330  -4.105  29.065  1.00  1.43           C  
ATOM   4103  C   GLN A 274      18.413  -2.996  30.110  1.00  1.43           C  
ATOM   4104  O   GLN A 274      18.939  -3.198  31.207  1.00  1.43           O  
ATOM   4105  CB  GLN A 274      16.927  -4.725  29.099  1.00  1.43           C  
ATOM   4106  CG  GLN A 274      16.680  -5.754  27.998  1.00  1.43           C  
ATOM   4107  CD  GLN A 274      15.260  -6.320  27.979  1.00  1.43           C  
ATOM   4108  OE1 GLN A 274      14.285  -5.612  27.659  1.00  1.43           O  
ATOM   4109  NE2 GLN A 274      15.136  -7.600  28.325  1.00  1.43           N  
ATOM   4110  H   GLN A 274      19.477  -5.541  30.172  1.00  1.43           H  
ATOM   4111  HA  GLN A 274      18.474  -3.643  28.087  1.00  1.43           H  
ATOM   4112 1HB  GLN A 274      16.762  -5.205  30.063  1.00  1.43           H  
ATOM   4113 2HB  GLN A 274      16.179  -3.932  29.003  1.00  1.43           H  
ATOM   4114 1HG  GLN A 274      16.872  -5.276  27.036  1.00  1.43           H  
ATOM   4115 2HG  GLN A 274      17.365  -6.586  28.138  1.00  1.43           H  
ATOM   4116 1HE2 GLN A 274      14.240  -8.038  28.347  1.00  1.43           H  
ATOM   4117 2HE2 GLN A 274      15.946  -8.129  28.579  1.00  1.43           H  
ATOM   4118  N   SER A 275      17.914  -1.814  29.750  1.00  1.48           N  
ATOM   4119  CA  SER A 275      17.872  -0.671  30.657  1.00  1.48           C  
ATOM   4120  C   SER A 275      16.741  -0.782  31.670  1.00  1.48           C  
ATOM   4121  O   SER A 275      15.721  -1.401  31.365  1.00  1.48           O  
ATOM   4122  CB  SER A 275      17.641   0.561  29.831  1.00  1.48           C  
ATOM   4123  OG  SER A 275      16.383   0.469  29.213  1.00  1.48           O  
ATOM   4124  H   SER A 275      17.490  -1.715  28.824  1.00  1.48           H  
ATOM   4125  HA  SER A 275      18.835  -0.622  31.164  1.00  1.48           H  
ATOM   4126 1HB  SER A 275      17.681   1.462  30.424  1.00  1.48           H  
ATOM   4127 2HB  SER A 275      18.417   0.635  29.093  1.00  1.48           H  
ATOM   4128  HG  SER A 275      16.465  -0.297  28.590  1.00  1.48           H  
ATOM   4129  N   PRO A 276      16.829  -0.099  32.831  1.00  1.47           N  
ATOM   4130  CA  PRO A 276      15.783  -0.016  33.835  1.00  1.47           C  
ATOM   4131  C   PRO A 276      14.496   0.644  33.330  1.00  1.47           C  
ATOM   4132  O   PRO A 276      13.417   0.367  33.851  1.00  1.47           O  
ATOM   4133  CB  PRO A 276      16.452   0.812  34.942  1.00  1.47           C  
ATOM   4134  CG  PRO A 276      17.582   1.545  34.266  1.00  1.47           C  
ATOM   4135  CD  PRO A 276      18.080   0.605  33.213  1.00  1.47           C  
ATOM   4136  HA  PRO A 276      15.576  -1.027  34.206  1.00  1.47           H  
ATOM   4137 1HB  PRO A 276      15.718   1.504  35.384  1.00  1.47           H  
ATOM   4138 2HB  PRO A 276      16.794   0.151  35.751  1.00  1.47           H  
ATOM   4139 1HG  PRO A 276      17.196   2.474  33.832  1.00  1.47           H  
ATOM   4140 2HG  PRO A 276      18.353   1.829  35.001  1.00  1.47           H  
ATOM   4141 1HD  PRO A 276      18.513   1.204  32.420  1.00  1.47           H  
ATOM   4142 2HD  PRO A 276      18.803  -0.111  33.635  1.00  1.47           H  
ATOM   4143  N   THR A 277      14.584   1.478  32.291  1.00  1.43           N  
ATOM   4144  CA  THR A 277      13.380   2.097  31.739  1.00  1.43           C  
ATOM   4145  C   THR A 277      12.633   1.076  30.904  1.00  1.43           C  
ATOM   4146  O   THR A 277      11.403   0.966  30.985  1.00  1.43           O  
ATOM   4147  CB  THR A 277      13.684   3.357  30.926  1.00  1.43           C  
ATOM   4148  OG1 THR A 277      14.314   4.324  31.790  1.00  1.43           O  
ATOM   4149  CG2 THR A 277      12.389   3.955  30.323  1.00  1.43           C  
ATOM   4150  H   THR A 277      15.478   1.695  31.881  1.00  1.43           H  
ATOM   4151  HA  THR A 277      12.732   2.392  32.564  1.00  1.43           H  
ATOM   4152  HB  THR A 277      14.372   3.102  30.121  1.00  1.43           H  
ATOM   4153  HG1 THR A 277      14.487   5.163  31.296  1.00  1.43           H  
ATOM   4154 1HG2 THR A 277      12.632   4.852  29.752  1.00  1.43           H  
ATOM   4155 2HG2 THR A 277      11.920   3.222  29.666  1.00  1.43           H  
ATOM   4156 3HG2 THR A 277      11.700   4.216  31.125  1.00  1.43           H  
ATOM   4157  N   GLN A 278      13.373   0.309  30.091  1.00  1.38           N  
ATOM   4158  CA  GLN A 278      12.714  -0.722  29.302  1.00  1.38           C  
ATOM   4159  C   GLN A 278      12.119  -1.753  30.243  1.00  1.38           C  
ATOM   4160  O   GLN A 278      10.983  -2.197  30.050  1.00  1.38           O  
ATOM   4161  CB  GLN A 278      13.716  -1.406  28.380  1.00  1.38           C  
ATOM   4162  CG  GLN A 278      14.210  -0.563  27.220  1.00  1.38           C  
ATOM   4163  CD  GLN A 278      15.412  -1.210  26.559  1.00  1.38           C  
ATOM   4164  OE1 GLN A 278      16.413  -1.522  27.248  1.00  1.38           O  
ATOM   4165  NE2 GLN A 278      15.343  -1.414  25.246  1.00  1.38           N  
ATOM   4166  H   GLN A 278      14.388   0.424  30.020  1.00  1.38           H  
ATOM   4167  HA  GLN A 278      11.914  -0.274  28.716  1.00  1.38           H  
ATOM   4168 1HB  GLN A 278      14.584  -1.712  28.966  1.00  1.38           H  
ATOM   4169 2HB  GLN A 278      13.272  -2.314  27.974  1.00  1.38           H  
ATOM   4170 1HG  GLN A 278      13.414  -0.488  26.480  1.00  1.38           H  
ATOM   4171 2HG  GLN A 278      14.481   0.429  27.574  1.00  1.38           H  
ATOM   4172 1HE2 GLN A 278      16.107  -1.841  24.765  1.00  1.38           H  
ATOM   4173 2HE2 GLN A 278      14.520  -1.145  24.738  1.00  1.38           H  
ATOM   4174  N   ASN A 279      12.864  -2.085  31.303  1.00  1.31           N  
ATOM   4175  CA  ASN A 279      12.399  -3.062  32.266  1.00  1.31           C  
ATOM   4176  C   ASN A 279      11.163  -2.538  32.986  1.00  1.31           C  
ATOM   4177  O   ASN A 279      10.179  -3.265  33.123  1.00  1.31           O  
ATOM   4178  CB  ASN A 279      13.505  -3.392  33.240  1.00  1.31           C  
ATOM   4179  CG  ASN A 279      14.611  -4.217  32.616  1.00  1.31           C  
ATOM   4180  OD1 ASN A 279      14.427  -4.866  31.579  1.00  1.31           O  
ATOM   4181  ND2 ASN A 279      15.762  -4.208  33.240  1.00  1.31           N  
ATOM   4182  H   ASN A 279      13.796  -1.685  31.414  1.00  1.31           H  
ATOM   4183  HA  ASN A 279      12.113  -3.968  31.732  1.00  1.31           H  
ATOM   4184 1HB  ASN A 279      13.922  -2.472  33.618  1.00  1.31           H  
ATOM   4185 2HB  ASN A 279      13.091  -3.934  34.086  1.00  1.31           H  
ATOM   4186 1HD2 ASN A 279      16.531  -4.735  32.877  1.00  1.31           H  
ATOM   4187 2HD2 ASN A 279      15.875  -3.681  34.079  1.00  1.31           H  
ATOM   4188  N   PHE A 280      11.166  -1.259  33.378  1.00  1.24           N  
ATOM   4189  CA  PHE A 280       9.992  -0.682  34.014  1.00  1.24           C  
ATOM   4190  C   PHE A 280       8.782  -0.771  33.129  1.00  1.24           C  
ATOM   4191  O   PHE A 280       7.720  -1.215  33.571  1.00  1.24           O  
ATOM   4192  CB  PHE A 280      10.144   0.796  34.364  1.00  1.24           C  
ATOM   4193  CG  PHE A 280       8.798   1.337  34.828  1.00  1.24           C  
ATOM   4194  CD1 PHE A 280       8.341   1.127  36.119  1.00  1.24           C  
ATOM   4195  CD2 PHE A 280       7.961   2.005  33.934  1.00  1.24           C  
ATOM   4196  CE1 PHE A 280       7.085   1.577  36.504  1.00  1.24           C  
ATOM   4197  CE2 PHE A 280       6.719   2.443  34.311  1.00  1.24           C  
ATOM   4198  CZ  PHE A 280       6.275   2.231  35.598  1.00  1.24           C  
ATOM   4199  H   PHE A 280      11.996  -0.683  33.276  1.00  1.24           H  
ATOM   4200  HA  PHE A 280       9.790  -1.236  34.930  1.00  1.24           H  
ATOM   4201 1HB  PHE A 280      10.879   0.926  35.156  1.00  1.24           H  
ATOM   4202 2HB  PHE A 280      10.476   1.360  33.492  1.00  1.24           H  
ATOM   4203  HD1 PHE A 280       8.976   0.597  36.830  1.00  1.24           H  
ATOM   4204  HD2 PHE A 280       8.302   2.168  32.910  1.00  1.24           H  
ATOM   4205  HE1 PHE A 280       6.735   1.406  37.522  1.00  1.24           H  
ATOM   4206  HE2 PHE A 280       6.081   2.953  33.591  1.00  1.24           H  
ATOM   4207  HZ  PHE A 280       5.286   2.579  35.898  1.00  1.24           H  
ATOM   4208  N   THR A 281       8.928  -0.333  31.879  1.00  1.16           N  
ATOM   4209  CA  THR A 281       7.798  -0.312  30.979  1.00  1.16           C  
ATOM   4210  C   THR A 281       7.253  -1.708  30.820  1.00  1.16           C  
ATOM   4211  O   THR A 281       6.041  -1.917  30.905  1.00  1.16           O  
ATOM   4212  CB  THR A 281       8.182   0.238  29.602  1.00  1.16           C  
ATOM   4213  OG1 THR A 281       8.662   1.581  29.741  1.00  1.16           O  
ATOM   4214  CG2 THR A 281       6.953   0.228  28.696  1.00  1.16           C  
ATOM   4215  H   THR A 281       9.835   0.012  31.560  1.00  1.16           H  
ATOM   4216  HA  THR A 281       7.019   0.316  31.407  1.00  1.16           H  
ATOM   4217  HB  THR A 281       8.972  -0.380  29.167  1.00  1.16           H  
ATOM   4218  HG1 THR A 281       9.483   1.560  30.270  1.00  1.16           H  
ATOM   4219 1HG2 THR A 281       7.217   0.620  27.716  1.00  1.16           H  
ATOM   4220 2HG2 THR A 281       6.587  -0.797  28.589  1.00  1.16           H  
ATOM   4221 3HG2 THR A 281       6.168   0.846  29.133  1.00  1.16           H  
ATOM   4222  N   LYS A 282       8.136  -2.684  30.620  1.00  1.08           N  
ATOM   4223  CA  LYS A 282       7.664  -4.038  30.455  1.00  1.08           C  
ATOM   4224  C   LYS A 282       6.992  -4.556  31.724  1.00  1.08           C  
ATOM   4225  O   LYS A 282       5.941  -5.187  31.642  1.00  1.08           O  
ATOM   4226  CB  LYS A 282       8.812  -4.941  30.018  1.00  1.08           C  
ATOM   4227  CG  LYS A 282       9.258  -4.669  28.588  1.00  1.08           C  
ATOM   4228  CD  LYS A 282      10.401  -5.555  28.162  1.00  1.08           C  
ATOM   4229  CE  LYS A 282      10.791  -5.263  26.726  1.00  1.08           C  
ATOM   4230  NZ  LYS A 282      11.903  -6.118  26.274  1.00  1.08           N  
ATOM   4231  H   LYS A 282       9.135  -2.479  30.561  1.00  1.08           H  
ATOM   4232  HA  LYS A 282       6.918  -4.040  29.660  1.00  1.08           H  
ATOM   4233 1HB  LYS A 282       9.671  -4.777  30.677  1.00  1.08           H  
ATOM   4234 2HB  LYS A 282       8.519  -5.981  30.100  1.00  1.08           H  
ATOM   4235 1HG  LYS A 282       8.419  -4.825  27.917  1.00  1.08           H  
ATOM   4236 2HG  LYS A 282       9.568  -3.630  28.503  1.00  1.08           H  
ATOM   4237 1HD  LYS A 282      11.266  -5.374  28.808  1.00  1.08           H  
ATOM   4238 2HD  LYS A 282      10.110  -6.599  28.248  1.00  1.08           H  
ATOM   4239 1HE  LYS A 282       9.927  -5.434  26.083  1.00  1.08           H  
ATOM   4240 2HE  LYS A 282      11.094  -4.218  26.644  1.00  1.08           H  
ATOM   4241 1HZ  LYS A 282      12.136  -5.897  25.320  1.00  1.08           H  
ATOM   4242 2HZ  LYS A 282      12.730  -5.955  26.866  1.00  1.08           H  
ATOM   4243 3HZ  LYS A 282      11.630  -7.083  26.338  1.00  1.08           H  
ATOM   4244  N   LYS A 283       7.528  -4.252  32.908  1.00  1.00           N  
ATOM   4245  CA  LYS A 283       6.874  -4.724  34.127  1.00  1.00           C  
ATOM   4246  C   LYS A 283       5.497  -4.085  34.261  1.00  1.00           C  
ATOM   4247  O   LYS A 283       4.518  -4.757  34.606  1.00  1.00           O  
ATOM   4248  CB  LYS A 283       7.726  -4.424  35.359  1.00  1.00           C  
ATOM   4249  CG  LYS A 283       8.990  -5.279  35.478  1.00  1.00           C  
ATOM   4250  CD  LYS A 283       9.807  -4.891  36.699  1.00  1.00           C  
ATOM   4251  CE  LYS A 283      11.080  -5.718  36.803  1.00  1.00           C  
ATOM   4252  NZ  LYS A 283      11.898  -5.332  37.989  1.00  1.00           N  
ATOM   4253  H   LYS A 283       8.399  -3.724  32.967  1.00  1.00           H  
ATOM   4254  HA  LYS A 283       6.740  -5.802  34.053  1.00  1.00           H  
ATOM   4255 1HB  LYS A 283       8.040  -3.375  35.326  1.00  1.00           H  
ATOM   4256 2HB  LYS A 283       7.130  -4.561  36.259  1.00  1.00           H  
ATOM   4257 1HG  LYS A 283       8.704  -6.326  35.562  1.00  1.00           H  
ATOM   4258 2HG  LYS A 283       9.597  -5.163  34.587  1.00  1.00           H  
ATOM   4259 1HD  LYS A 283      10.076  -3.834  36.625  1.00  1.00           H  
ATOM   4260 2HD  LYS A 283       9.212  -5.034  37.599  1.00  1.00           H  
ATOM   4261 1HE  LYS A 283      10.816  -6.771  36.881  1.00  1.00           H  
ATOM   4262 2HE  LYS A 283      11.675  -5.569  35.899  1.00  1.00           H  
ATOM   4263 1HZ  LYS A 283      12.733  -5.900  38.023  1.00  1.00           H  
ATOM   4264 2HZ  LYS A 283      12.157  -4.359  37.917  1.00  1.00           H  
ATOM   4265 3HZ  LYS A 283      11.360  -5.477  38.831  1.00  1.00           H  
ATOM   4266  N   PHE A 284       5.402  -2.800  33.915  1.00  0.93           N  
ATOM   4267  CA  PHE A 284       4.130  -2.113  33.955  1.00  0.93           C  
ATOM   4268  C   PHE A 284       3.126  -2.808  33.065  1.00  0.93           C  
ATOM   4269  O   PHE A 284       2.032  -3.141  33.517  1.00  0.93           O  
ATOM   4270  CB  PHE A 284       4.257  -0.646  33.520  1.00  0.93           C  
ATOM   4271  CG  PHE A 284       2.922   0.007  33.342  1.00  0.93           C  
ATOM   4272  CD1 PHE A 284       2.180   0.447  34.416  1.00  0.93           C  
ATOM   4273  CD2 PHE A 284       2.391   0.144  32.067  1.00  0.93           C  
ATOM   4274  CE1 PHE A 284       0.936   0.997  34.217  1.00  0.93           C  
ATOM   4275  CE2 PHE A 284       1.156   0.692  31.871  1.00  0.93           C  
ATOM   4276  CZ  PHE A 284       0.431   1.112  32.946  1.00  0.93           C  
ATOM   4277  H   PHE A 284       6.235  -2.287  33.637  1.00  0.93           H  
ATOM   4278  HA  PHE A 284       3.757  -2.140  34.979  1.00  0.93           H  
ATOM   4279 1HB  PHE A 284       4.825  -0.091  34.262  1.00  0.93           H  
ATOM   4280 2HB  PHE A 284       4.798  -0.581  32.585  1.00  0.93           H  
ATOM   4281  HD1 PHE A 284       2.582   0.343  35.424  1.00  0.93           H  
ATOM   4282  HD2 PHE A 284       2.972  -0.207  31.213  1.00  0.93           H  
ATOM   4283  HE1 PHE A 284       0.345   1.336  35.067  1.00  0.93           H  
ATOM   4284  HE2 PHE A 284       0.749   0.783  30.867  1.00  0.93           H  
ATOM   4285  HZ  PHE A 284      -0.553   1.531  32.797  1.00  0.93           H  
ATOM   4286  N   GLU A 285       3.492  -3.047  31.805  1.00  0.87           N  
ATOM   4287  CA  GLU A 285       2.567  -3.665  30.868  1.00  0.87           C  
ATOM   4288  C   GLU A 285       2.203  -5.101  31.284  1.00  0.87           C  
ATOM   4289  O   GLU A 285       1.046  -5.508  31.173  1.00  0.87           O  
ATOM   4290  CB  GLU A 285       3.154  -3.625  29.457  1.00  0.87           C  
ATOM   4291  CG  GLU A 285       3.270  -2.193  28.855  1.00  0.87           C  
ATOM   4292  CD  GLU A 285       3.902  -2.163  27.485  1.00  0.87           C  
ATOM   4293  OE1 GLU A 285       4.078  -3.222  26.932  1.00  0.87           O  
ATOM   4294  OE2 GLU A 285       4.195  -1.096  26.996  1.00  0.87           O  
ATOM   4295  H   GLU A 285       4.422  -2.767  31.492  1.00  0.87           H  
ATOM   4296  HA  GLU A 285       1.654  -3.074  30.860  1.00  0.87           H  
ATOM   4297 1HB  GLU A 285       4.151  -4.072  29.466  1.00  0.87           H  
ATOM   4298 2HB  GLU A 285       2.530  -4.216  28.796  1.00  0.87           H  
ATOM   4299 1HG  GLU A 285       2.273  -1.754  28.796  1.00  0.87           H  
ATOM   4300 2HG  GLU A 285       3.864  -1.583  29.529  1.00  0.87           H  
ATOM   4301  N   LYS A 286       3.163  -5.855  31.833  1.00  0.82           N  
ATOM   4302  CA  LYS A 286       2.896  -7.230  32.266  1.00  0.82           C  
ATOM   4303  C   LYS A 286       1.844  -7.310  33.362  1.00  0.82           C  
ATOM   4304  O   LYS A 286       1.085  -8.276  33.435  1.00  0.82           O  
ATOM   4305  CB  LYS A 286       4.171  -7.917  32.741  1.00  0.82           C  
ATOM   4306  CG  LYS A 286       5.136  -8.283  31.627  1.00  0.82           C  
ATOM   4307  CD  LYS A 286       6.395  -8.913  32.165  1.00  0.82           C  
ATOM   4308  CE  LYS A 286       7.327  -9.258  31.039  1.00  0.82           C  
ATOM   4309  NZ  LYS A 286       8.567  -9.929  31.530  1.00  0.82           N  
ATOM   4310  H   LYS A 286       4.111  -5.489  31.913  1.00  0.82           H  
ATOM   4311  HA  LYS A 286       2.522  -7.780  31.404  1.00  0.82           H  
ATOM   4312 1HB  LYS A 286       4.696  -7.252  33.428  1.00  0.82           H  
ATOM   4313 2HB  LYS A 286       3.916  -8.821  33.288  1.00  0.82           H  
ATOM   4314 1HG  LYS A 286       4.647  -9.001  30.968  1.00  0.82           H  
ATOM   4315 2HG  LYS A 286       5.378  -7.417  31.034  1.00  0.82           H  
ATOM   4316 1HD  LYS A 286       6.892  -8.213  32.839  1.00  0.82           H  
ATOM   4317 2HD  LYS A 286       6.149  -9.818  32.715  1.00  0.82           H  
ATOM   4318 1HE  LYS A 286       6.802  -9.907  30.354  1.00  0.82           H  
ATOM   4319 2HE  LYS A 286       7.604  -8.347  30.507  1.00  0.82           H  
ATOM   4320 1HZ  LYS A 286       9.155 -10.158  30.741  1.00  0.82           H  
ATOM   4321 2HZ  LYS A 286       9.060  -9.315  32.157  1.00  0.82           H  
ATOM   4322 3HZ  LYS A 286       8.319 -10.783  32.022  1.00  0.82           H  
ATOM   4323  N   ILE A 287       1.798  -6.304  34.226  1.00  0.79           N  
ATOM   4324  CA  ILE A 287       0.800  -6.262  35.285  1.00  0.79           C  
ATOM   4325  C   ILE A 287      -0.489  -5.620  34.776  1.00  0.79           C  
ATOM   4326  O   ILE A 287      -1.589  -6.163  34.935  1.00  0.79           O  
ATOM   4327  CB  ILE A 287       1.325  -5.451  36.479  1.00  0.79           C  
ATOM   4328  CG1 ILE A 287       2.548  -6.149  37.073  1.00  0.79           C  
ATOM   4329  CG2 ILE A 287       0.220  -5.273  37.517  1.00  0.79           C  
ATOM   4330  CD1 ILE A 287       3.306  -5.300  38.057  1.00  0.79           C  
ATOM   4331  H   ILE A 287       2.495  -5.558  34.155  1.00  0.79           H  
ATOM   4332  HA  ILE A 287       0.582  -7.278  35.607  1.00  0.79           H  
ATOM   4333  HB  ILE A 287       1.657  -4.471  36.125  1.00  0.79           H  
ATOM   4334 1HG1 ILE A 287       2.226  -7.059  37.574  1.00  0.79           H  
ATOM   4335 2HG1 ILE A 287       3.228  -6.419  36.262  1.00  0.79           H  
ATOM   4336 1HG2 ILE A 287       0.599  -4.687  38.353  1.00  0.79           H  
ATOM   4337 2HG2 ILE A 287      -0.619  -4.753  37.062  1.00  0.79           H  
ATOM   4338 3HG2 ILE A 287      -0.107  -6.248  37.876  1.00  0.79           H  
ATOM   4339 1HD1 ILE A 287       4.163  -5.857  38.434  1.00  0.79           H  
ATOM   4340 2HD1 ILE A 287       3.653  -4.394  37.553  1.00  0.79           H  
ATOM   4341 3HD1 ILE A 287       2.655  -5.030  38.886  1.00  0.79           H  
ATOM   4342  N   PHE A 288      -0.335  -4.447  34.174  1.00  0.76           N  
ATOM   4343  CA  PHE A 288      -1.427  -3.622  33.704  1.00  0.76           C  
ATOM   4344  C   PHE A 288      -2.323  -4.333  32.713  1.00  0.76           C  
ATOM   4345  O   PHE A 288      -3.540  -4.316  32.871  1.00  0.76           O  
ATOM   4346  CB  PHE A 288      -0.867  -2.358  33.068  1.00  0.76           C  
ATOM   4347  CG  PHE A 288      -1.866  -1.451  32.520  1.00  0.76           C  
ATOM   4348  CD1 PHE A 288      -2.544  -0.570  33.348  1.00  0.76           C  
ATOM   4349  CD2 PHE A 288      -2.142  -1.459  31.179  1.00  0.76           C  
ATOM   4350  CE1 PHE A 288      -3.477   0.292  32.835  1.00  0.76           C  
ATOM   4351  CE2 PHE A 288      -3.069  -0.614  30.671  1.00  0.76           C  
ATOM   4352  CZ  PHE A 288      -3.739   0.271  31.503  1.00  0.76           C  
ATOM   4353  H   PHE A 288       0.602  -4.084  34.039  1.00  0.76           H  
ATOM   4354  HA  PHE A 288      -2.028  -3.337  34.568  1.00  0.76           H  
ATOM   4355 1HB  PHE A 288      -0.276  -1.817  33.804  1.00  0.76           H  
ATOM   4356 2HB  PHE A 288      -0.194  -2.635  32.265  1.00  0.76           H  
ATOM   4357  HD1 PHE A 288      -2.319  -0.567  34.415  1.00  0.76           H  
ATOM   4358  HD2 PHE A 288      -1.611  -2.155  30.529  1.00  0.76           H  
ATOM   4359  HE1 PHE A 288      -4.006   0.985  33.489  1.00  0.76           H  
ATOM   4360  HE2 PHE A 288      -3.288  -0.639  29.613  1.00  0.76           H  
ATOM   4361  HZ  PHE A 288      -4.477   0.940  31.103  1.00  0.76           H  
ATOM   4362  N   VAL A 289      -1.745  -4.952  31.690  1.00  0.73           N  
ATOM   4363  CA  VAL A 289      -2.550  -5.582  30.667  1.00  0.73           C  
ATOM   4364  C   VAL A 289      -3.549  -6.604  31.253  1.00  0.73           C  
ATOM   4365  O   VAL A 289      -4.751  -6.421  31.050  1.00  0.73           O  
ATOM   4366  CB  VAL A 289      -1.627  -6.087  29.538  1.00  0.73           C  
ATOM   4367  CG1 VAL A 289      -2.393  -6.973  28.543  1.00  0.73           C  
ATOM   4368  CG2 VAL A 289      -1.028  -4.847  28.855  1.00  0.73           C  
ATOM   4369  H   VAL A 289      -0.730  -4.985  31.601  1.00  0.73           H  
ATOM   4370  HA  VAL A 289      -3.150  -4.795  30.205  1.00  0.73           H  
ATOM   4371  HB  VAL A 289      -0.804  -6.636  29.931  1.00  0.73           H  
ATOM   4372 1HG1 VAL A 289      -1.715  -7.289  27.748  1.00  0.73           H  
ATOM   4373 2HG1 VAL A 289      -2.774  -7.842  29.059  1.00  0.73           H  
ATOM   4374 3HG1 VAL A 289      -3.214  -6.445  28.125  1.00  0.73           H  
ATOM   4375 1HG2 VAL A 289      -0.360  -5.162  28.072  1.00  0.73           H  
ATOM   4376 2HG2 VAL A 289      -1.798  -4.233  28.447  1.00  0.73           H  
ATOM   4377 3HG2 VAL A 289      -0.476  -4.265  29.586  1.00  0.73           H  
ATOM   4378  N   PRO A 290      -3.144  -7.697  31.943  1.00  0.71           N  
ATOM   4379  CA  PRO A 290      -4.040  -8.585  32.663  1.00  0.71           C  
ATOM   4380  C   PRO A 290      -5.004  -7.876  33.608  1.00  0.71           C  
ATOM   4381  O   PRO A 290      -6.150  -8.303  33.744  1.00  0.71           O  
ATOM   4382  CB  PRO A 290      -3.068  -9.447  33.462  1.00  0.71           C  
ATOM   4383  CG  PRO A 290      -1.861  -9.498  32.624  1.00  0.71           C  
ATOM   4384  CD  PRO A 290      -1.744  -8.122  32.017  1.00  0.71           C  
ATOM   4385  HA  PRO A 290      -4.592  -9.198  31.934  1.00  0.71           H  
ATOM   4386 1HB  PRO A 290      -2.875  -8.980  34.444  1.00  0.71           H  
ATOM   4387 2HB  PRO A 290      -3.500 -10.438  33.653  1.00  0.71           H  
ATOM   4388 1HG  PRO A 290      -0.983  -9.765  33.229  1.00  0.71           H  
ATOM   4389 2HG  PRO A 290      -1.978 -10.279  31.877  1.00  0.71           H  
ATOM   4390 1HD  PRO A 290      -1.148  -7.452  32.635  1.00  0.71           H  
ATOM   4391 2HD  PRO A 290      -1.325  -8.291  31.066  1.00  0.71           H  
ATOM   4392  N   CYS A 291      -4.579  -6.775  34.255  1.00  0.69           N  
ATOM   4393  CA  CYS A 291      -5.504  -6.090  35.156  1.00  0.69           C  
ATOM   4394  C   CYS A 291      -6.656  -5.477  34.373  1.00  0.69           C  
ATOM   4395  O   CYS A 291      -7.820  -5.571  34.778  1.00  0.69           O  
ATOM   4396  CB  CYS A 291      -4.799  -4.990  35.947  1.00  0.69           C  
ATOM   4397  SG  CYS A 291      -3.609  -5.603  37.165  1.00  0.69           S  
ATOM   4398  H   CYS A 291      -3.620  -6.429  34.174  1.00  0.69           H  
ATOM   4399  HA  CYS A 291      -5.906  -6.819  35.858  1.00  0.69           H  
ATOM   4400 1HB  CYS A 291      -4.273  -4.331  35.265  1.00  0.69           H  
ATOM   4401 2HB  CYS A 291      -5.539  -4.392  36.470  1.00  0.69           H  
ATOM   4402  HG  CYS A 291      -2.718  -6.057  36.244  1.00  0.69           H  
ATOM   4403  N   VAL A 292      -6.332  -4.886  33.227  1.00  0.68           N  
ATOM   4404  CA  VAL A 292      -7.331  -4.276  32.370  1.00  0.68           C  
ATOM   4405  C   VAL A 292      -8.262  -5.309  31.783  1.00  0.68           C  
ATOM   4406  O   VAL A 292      -9.480  -5.113  31.745  1.00  0.68           O  
ATOM   4407  CB  VAL A 292      -6.687  -3.507  31.228  1.00  0.68           C  
ATOM   4408  CG1 VAL A 292      -7.748  -3.090  30.294  1.00  0.68           C  
ATOM   4409  CG2 VAL A 292      -5.979  -2.321  31.756  1.00  0.68           C  
ATOM   4410  H   VAL A 292      -5.348  -4.841  32.959  1.00  0.68           H  
ATOM   4411  HA  VAL A 292      -7.914  -3.577  32.968  1.00  0.68           H  
ATOM   4412  HB  VAL A 292      -5.985  -4.153  30.695  1.00  0.68           H  
ATOM   4413 1HG1 VAL A 292      -7.312  -2.554  29.464  1.00  0.68           H  
ATOM   4414 2HG1 VAL A 292      -8.224  -3.970  29.946  1.00  0.68           H  
ATOM   4415 3HG1 VAL A 292      -8.471  -2.461  30.807  1.00  0.68           H  
ATOM   4416 1HG2 VAL A 292      -5.550  -1.798  30.923  1.00  0.68           H  
ATOM   4417 2HG2 VAL A 292      -6.679  -1.677  32.278  1.00  0.68           H  
ATOM   4418 3HG2 VAL A 292      -5.200  -2.624  32.439  1.00  0.68           H  
ATOM   4419  N   ILE A 293      -7.695  -6.414  31.330  1.00  0.66           N  
ATOM   4420  CA  ILE A 293      -8.506  -7.463  30.759  1.00  0.66           C  
ATOM   4421  C   ILE A 293      -9.437  -8.021  31.831  1.00  0.66           C  
ATOM   4422  O   ILE A 293     -10.631  -8.204  31.582  1.00  0.66           O  
ATOM   4423  CB  ILE A 293      -7.621  -8.533  30.129  1.00  0.66           C  
ATOM   4424  CG1 ILE A 293      -6.909  -7.913  28.897  1.00  0.66           C  
ATOM   4425  CG2 ILE A 293      -8.464  -9.699  29.731  1.00  0.66           C  
ATOM   4426  CD1 ILE A 293      -5.787  -8.739  28.339  1.00  0.66           C  
ATOM   4427  H   ILE A 293      -6.679  -6.515  31.372  1.00  0.66           H  
ATOM   4428  HA  ILE A 293      -9.117  -7.039  29.975  1.00  0.66           H  
ATOM   4429  HB  ILE A 293      -6.857  -8.846  30.840  1.00  0.66           H  
ATOM   4430 1HG1 ILE A 293      -7.645  -7.753  28.110  1.00  0.66           H  
ATOM   4431 2HG1 ILE A 293      -6.507  -6.947  29.193  1.00  0.66           H  
ATOM   4432 1HG2 ILE A 293      -7.841 -10.465  29.275  1.00  0.66           H  
ATOM   4433 2HG2 ILE A 293      -8.943 -10.099  30.620  1.00  0.66           H  
ATOM   4434 3HG2 ILE A 293      -9.223  -9.375  29.019  1.00  0.66           H  
ATOM   4435 1HD1 ILE A 293      -5.346  -8.220  27.486  1.00  0.66           H  
ATOM   4436 2HD1 ILE A 293      -5.028  -8.885  29.111  1.00  0.66           H  
ATOM   4437 3HD1 ILE A 293      -6.175  -9.701  28.020  1.00  0.66           H  
ATOM   4438  N   ALA A 294      -8.910  -8.263  33.036  1.00  0.66           N  
ATOM   4439  CA  ALA A 294      -9.744  -8.742  34.124  1.00  0.66           C  
ATOM   4440  C   ALA A 294     -10.857  -7.741  34.427  1.00  0.66           C  
ATOM   4441  O   ALA A 294     -11.999  -8.141  34.653  1.00  0.66           O  
ATOM   4442  CB  ALA A 294      -8.906  -8.969  35.366  1.00  0.66           C  
ATOM   4443  H   ALA A 294      -7.917  -8.121  33.208  1.00  0.66           H  
ATOM   4444  HA  ALA A 294     -10.199  -9.682  33.817  1.00  0.66           H  
ATOM   4445 1HB  ALA A 294      -9.534  -9.344  36.170  1.00  0.66           H  
ATOM   4446 2HB  ALA A 294      -8.122  -9.693  35.144  1.00  0.66           H  
ATOM   4447 3HB  ALA A 294      -8.450  -8.027  35.667  1.00  0.66           H  
ATOM   4448  N   LEU A 295     -10.556  -6.437  34.386  1.00  0.66           N  
ATOM   4449  CA  LEU A 295     -11.586  -5.438  34.635  1.00  0.66           C  
ATOM   4450  C   LEU A 295     -12.674  -5.560  33.597  1.00  0.66           C  
ATOM   4451  O   LEU A 295     -13.863  -5.488  33.917  1.00  0.66           O  
ATOM   4452  CB  LEU A 295     -11.034  -4.017  34.627  1.00  0.66           C  
ATOM   4453  CG  LEU A 295     -12.094  -2.937  34.853  1.00  0.66           C  
ATOM   4454  CD1 LEU A 295     -12.783  -3.148  36.193  1.00  0.66           C  
ATOM   4455  CD2 LEU A 295     -11.440  -1.608  34.816  1.00  0.66           C  
ATOM   4456  H   LEU A 295      -9.596  -6.134  34.223  1.00  0.66           H  
ATOM   4457  HA  LEU A 295     -12.020  -5.629  35.614  1.00  0.66           H  
ATOM   4458 1HB  LEU A 295     -10.270  -3.930  35.397  1.00  0.66           H  
ATOM   4459 2HB  LEU A 295     -10.570  -3.829  33.661  1.00  0.66           H  
ATOM   4460  HG  LEU A 295     -12.852  -3.002  34.073  1.00  0.66           H  
ATOM   4461 1HD1 LEU A 295     -13.539  -2.375  36.337  1.00  0.66           H  
ATOM   4462 2HD1 LEU A 295     -13.261  -4.128  36.207  1.00  0.66           H  
ATOM   4463 3HD1 LEU A 295     -12.047  -3.092  36.994  1.00  0.66           H  
ATOM   4464 1HD2 LEU A 295     -12.196  -0.860  34.967  1.00  0.66           H  
ATOM   4465 2HD2 LEU A 295     -10.694  -1.545  35.606  1.00  0.66           H  
ATOM   4466 3HD2 LEU A 295     -10.958  -1.457  33.854  1.00  0.66           H  
ATOM   4467  N   ALA A 296     -12.279  -5.710  32.338  1.00  0.66           N  
ATOM   4468  CA  ALA A 296     -13.246  -5.845  31.267  1.00  0.66           C  
ATOM   4469  C   ALA A 296     -14.144  -7.065  31.511  1.00  0.66           C  
ATOM   4470  O   ALA A 296     -15.363  -7.005  31.315  1.00  0.66           O  
ATOM   4471  CB  ALA A 296     -12.511  -5.971  29.947  1.00  0.66           C  
ATOM   4472  H   ALA A 296     -11.281  -5.728  32.123  1.00  0.66           H  
ATOM   4473  HA  ALA A 296     -13.868  -4.951  31.249  1.00  0.66           H  
ATOM   4474 1HB  ALA A 296     -13.216  -6.045  29.131  1.00  0.66           H  
ATOM   4475 2HB  ALA A 296     -11.893  -5.085  29.811  1.00  0.66           H  
ATOM   4476 3HB  ALA A 296     -11.883  -6.852  29.957  1.00  0.66           H  
ATOM   4477  N   PHE A 297     -13.564  -8.159  32.013  1.00  0.67           N  
ATOM   4478  CA  PHE A 297     -14.350  -9.357  32.292  1.00  0.67           C  
ATOM   4479  C   PHE A 297     -15.358  -9.100  33.417  1.00  0.67           C  
ATOM   4480  O   PHE A 297     -16.529  -9.497  33.325  1.00  0.67           O  
ATOM   4481  CB  PHE A 297     -13.428 -10.513  32.672  1.00  0.67           C  
ATOM   4482  CG  PHE A 297     -12.585 -10.997  31.529  1.00  0.67           C  
ATOM   4483  CD1 PHE A 297     -12.864 -10.597  30.232  1.00  0.67           C  
ATOM   4484  CD2 PHE A 297     -11.521 -11.860  31.745  1.00  0.67           C  
ATOM   4485  CE1 PHE A 297     -12.101 -11.045  29.178  1.00  0.67           C  
ATOM   4486  CE2 PHE A 297     -10.758 -12.314  30.692  1.00  0.67           C  
ATOM   4487  CZ  PHE A 297     -11.050 -11.906  29.405  1.00  0.67           C  
ATOM   4488  H   PHE A 297     -12.551  -8.170  32.153  1.00  0.67           H  
ATOM   4489  HA  PHE A 297     -14.902  -9.626  31.392  1.00  0.67           H  
ATOM   4490 1HB  PHE A 297     -12.770 -10.206  33.475  1.00  0.67           H  
ATOM   4491 2HB  PHE A 297     -14.022 -11.346  33.037  1.00  0.67           H  
ATOM   4492  HD1 PHE A 297     -13.696  -9.919  30.052  1.00  0.67           H  
ATOM   4493  HD2 PHE A 297     -11.293 -12.180  32.761  1.00  0.67           H  
ATOM   4494  HE1 PHE A 297     -12.330 -10.721  28.165  1.00  0.67           H  
ATOM   4495  HE2 PHE A 297      -9.926 -12.992  30.872  1.00  0.67           H  
ATOM   4496  HZ  PHE A 297     -10.447 -12.261  28.572  1.00  0.67           H  
ATOM   4497  N   VAL A 298     -14.910  -8.382  34.452  1.00  0.68           N  
ATOM   4498  CA  VAL A 298     -15.746  -8.011  35.589  1.00  0.68           C  
ATOM   4499  C   VAL A 298     -16.868  -7.087  35.153  1.00  0.68           C  
ATOM   4500  O   VAL A 298     -18.003  -7.208  35.625  1.00  0.68           O  
ATOM   4501  CB  VAL A 298     -14.919  -7.331  36.692  1.00  0.68           C  
ATOM   4502  CG1 VAL A 298     -15.845  -6.767  37.755  1.00  0.68           C  
ATOM   4503  CG2 VAL A 298     -13.974  -8.346  37.313  1.00  0.68           C  
ATOM   4504  H   VAL A 298     -13.927  -8.102  34.457  1.00  0.68           H  
ATOM   4505  HA  VAL A 298     -16.182  -8.919  36.003  1.00  0.68           H  
ATOM   4506  HB  VAL A 298     -14.351  -6.511  36.262  1.00  0.68           H  
ATOM   4507 1HG1 VAL A 298     -15.254  -6.282  38.529  1.00  0.68           H  
ATOM   4508 2HG1 VAL A 298     -16.517  -6.037  37.300  1.00  0.68           H  
ATOM   4509 3HG1 VAL A 298     -16.431  -7.574  38.195  1.00  0.68           H  
ATOM   4510 1HG2 VAL A 298     -13.383  -7.863  38.089  1.00  0.68           H  
ATOM   4511 2HG2 VAL A 298     -14.552  -9.159  37.748  1.00  0.68           H  
ATOM   4512 3HG2 VAL A 298     -13.317  -8.744  36.557  1.00  0.68           H  
ATOM   4513  N   THR A 299     -16.541  -6.146  34.271  1.00  0.70           N  
ATOM   4514  CA  THR A 299     -17.490  -5.185  33.746  1.00  0.70           C  
ATOM   4515  C   THR A 299     -18.608  -5.918  33.013  1.00  0.70           C  
ATOM   4516  O   THR A 299     -19.787  -5.689  33.302  1.00  0.70           O  
ATOM   4517  CB  THR A 299     -16.760  -4.222  32.798  1.00  0.70           C  
ATOM   4518  OG1 THR A 299     -15.738  -3.541  33.534  1.00  0.70           O  
ATOM   4519  CG2 THR A 299     -17.677  -3.223  32.181  1.00  0.70           C  
ATOM   4520  H   THR A 299     -15.575  -6.089  33.957  1.00  0.70           H  
ATOM   4521  HA  THR A 299     -17.921  -4.623  34.574  1.00  0.70           H  
ATOM   4522  HB  THR A 299     -16.297  -4.793  32.007  1.00  0.70           H  
ATOM   4523  HG1 THR A 299     -15.093  -4.217  33.847  1.00  0.70           H  
ATOM   4524 1HG2 THR A 299     -17.113  -2.569  31.518  1.00  0.70           H  
ATOM   4525 2HG2 THR A 299     -18.444  -3.742  31.610  1.00  0.70           H  
ATOM   4526 3HG2 THR A 299     -18.129  -2.638  32.973  1.00  0.70           H  
ATOM   4527  N   SER A 300     -18.243  -6.877  32.150  1.00  0.74           N  
ATOM   4528  CA  SER A 300     -19.243  -7.656  31.432  1.00  0.74           C  
ATOM   4529  C   SER A 300     -20.140  -8.387  32.423  1.00  0.74           C  
ATOM   4530  O   SER A 300     -21.365  -8.278  32.358  1.00  0.74           O  
ATOM   4531  CB  SER A 300     -18.577  -8.672  30.516  1.00  0.74           C  
ATOM   4532  OG  SER A 300     -19.536  -9.454  29.842  1.00  0.74           O  
ATOM   4533  H   SER A 300     -17.251  -7.029  31.959  1.00  0.74           H  
ATOM   4534  HA  SER A 300     -19.847  -6.974  30.836  1.00  0.74           H  
ATOM   4535 1HB  SER A 300     -17.960  -8.158  29.793  1.00  0.74           H  
ATOM   4536 2HB  SER A 300     -17.921  -9.314  31.099  1.00  0.74           H  
ATOM   4537  HG  SER A 300     -19.938 -10.011  30.514  1.00  0.74           H  
ATOM   4538  N   PHE A 301     -19.528  -9.074  33.392  1.00  0.79           N  
ATOM   4539  CA  PHE A 301     -20.277  -9.799  34.413  1.00  0.79           C  
ATOM   4540  C   PHE A 301     -21.241  -8.892  35.148  1.00  0.79           C  
ATOM   4541  O   PHE A 301     -22.420  -9.224  35.299  1.00  0.79           O  
ATOM   4542  CB  PHE A 301     -19.329 -10.438  35.418  1.00  0.79           C  
ATOM   4543  CG  PHE A 301     -20.001 -11.089  36.589  1.00  0.79           C  
ATOM   4544  CD1 PHE A 301     -20.570 -12.346  36.484  1.00  0.79           C  
ATOM   4545  CD2 PHE A 301     -20.046 -10.436  37.814  1.00  0.79           C  
ATOM   4546  CE1 PHE A 301     -21.170 -12.939  37.580  1.00  0.79           C  
ATOM   4547  CE2 PHE A 301     -20.641 -11.024  38.906  1.00  0.79           C  
ATOM   4548  CZ  PHE A 301     -21.202 -12.278  38.792  1.00  0.79           C  
ATOM   4549  H   PHE A 301     -18.507  -9.116  33.408  1.00  0.79           H  
ATOM   4550  HA  PHE A 301     -20.850 -10.585  33.927  1.00  0.79           H  
ATOM   4551 1HB  PHE A 301     -18.718 -11.185  34.914  1.00  0.79           H  
ATOM   4552 2HB  PHE A 301     -18.651  -9.683  35.800  1.00  0.79           H  
ATOM   4553  HD1 PHE A 301     -20.539 -12.867  35.527  1.00  0.79           H  
ATOM   4554  HD2 PHE A 301     -19.599  -9.444  37.904  1.00  0.79           H  
ATOM   4555  HE1 PHE A 301     -21.614 -13.929  37.488  1.00  0.79           H  
ATOM   4556  HE2 PHE A 301     -20.667 -10.499  39.861  1.00  0.79           H  
ATOM   4557  HZ  PHE A 301     -21.673 -12.745  39.655  1.00  0.79           H  
ATOM   4558  N   SER A 302     -20.738  -7.749  35.607  1.00  0.88           N  
ATOM   4559  CA  SER A 302     -21.529  -6.822  36.380  1.00  0.88           C  
ATOM   4560  C   SER A 302     -22.742  -6.369  35.591  1.00  0.88           C  
ATOM   4561  O   SER A 302     -23.829  -6.253  36.136  1.00  0.88           O  
ATOM   4562  CB  SER A 302     -20.698  -5.625  36.755  1.00  0.88           C  
ATOM   4563  OG  SER A 302     -19.628  -6.004  37.586  1.00  0.88           O  
ATOM   4564  H   SER A 302     -19.763  -7.526  35.435  1.00  0.88           H  
ATOM   4565  HA  SER A 302     -21.853  -7.321  37.289  1.00  0.88           H  
ATOM   4566 1HB  SER A 302     -20.310  -5.153  35.851  1.00  0.88           H  
ATOM   4567 2HB  SER A 302     -21.322  -4.896  37.266  1.00  0.88           H  
ATOM   4568  HG  SER A 302     -19.029  -6.534  37.004  1.00  0.88           H  
ATOM   4569  N   PHE A 303     -22.592  -6.126  34.297  1.00  1.01           N  
ATOM   4570  CA  PHE A 303     -23.767  -5.726  33.542  1.00  1.01           C  
ATOM   4571  C   PHE A 303     -24.722  -6.917  33.296  1.00  1.01           C  
ATOM   4572  O   PHE A 303     -25.950  -6.769  33.357  1.00  1.01           O  
ATOM   4573  CB  PHE A 303     -23.351  -5.027  32.257  1.00  1.01           C  
ATOM   4574  CG  PHE A 303     -22.806  -3.644  32.518  1.00  1.01           C  
ATOM   4575  CD1 PHE A 303     -21.504  -3.302  32.208  1.00  1.01           C  
ATOM   4576  CD2 PHE A 303     -23.605  -2.688  33.126  1.00  1.01           C  
ATOM   4577  CE1 PHE A 303     -21.025  -2.022  32.489  1.00  1.01           C  
ATOM   4578  CE2 PHE A 303     -23.126  -1.424  33.405  1.00  1.01           C  
ATOM   4579  CZ  PHE A 303     -21.831  -1.091  33.082  1.00  1.01           C  
ATOM   4580  H   PHE A 303     -21.674  -6.201  33.854  1.00  1.01           H  
ATOM   4581  HA  PHE A 303     -24.311  -4.990  34.133  1.00  1.01           H  
ATOM   4582 1HB  PHE A 303     -22.572  -5.616  31.772  1.00  1.01           H  
ATOM   4583 2HB  PHE A 303     -24.195  -4.948  31.576  1.00  1.01           H  
ATOM   4584  HD1 PHE A 303     -20.860  -4.045  31.736  1.00  1.01           H  
ATOM   4585  HD2 PHE A 303     -24.634  -2.944  33.385  1.00  1.01           H  
ATOM   4586  HE1 PHE A 303     -20.015  -1.749  32.240  1.00  1.01           H  
ATOM   4587  HE2 PHE A 303     -23.778  -0.689  33.879  1.00  1.01           H  
ATOM   4588  HZ  PHE A 303     -21.447  -0.089  33.300  1.00  1.01           H  
ATOM   4589  N   LEU A 304     -24.182  -8.123  33.112  1.00  1.19           N  
ATOM   4590  CA  LEU A 304     -25.051  -9.276  32.877  1.00  1.19           C  
ATOM   4591  C   LEU A 304     -25.946  -9.555  34.085  1.00  1.19           C  
ATOM   4592  O   LEU A 304     -27.135  -9.845  33.938  1.00  1.19           O  
ATOM   4593  CB  LEU A 304     -24.211 -10.518  32.563  1.00  1.19           C  
ATOM   4594  CG  LEU A 304     -23.488 -10.503  31.212  1.00  1.19           C  
ATOM   4595  CD1 LEU A 304     -22.526 -11.671  31.140  1.00  1.19           C  
ATOM   4596  CD2 LEU A 304     -24.500 -10.580  30.101  1.00  1.19           C  
ATOM   4597  H   LEU A 304     -23.167  -8.233  33.080  1.00  1.19           H  
ATOM   4598  HA  LEU A 304     -25.683  -9.056  32.017  1.00  1.19           H  
ATOM   4599 1HB  LEU A 304     -23.457 -10.623  33.339  1.00  1.19           H  
ATOM   4600 2HB  LEU A 304     -24.857 -11.391  32.590  1.00  1.19           H  
ATOM   4601  HG  LEU A 304     -22.925  -9.590  31.110  1.00  1.19           H  
ATOM   4602 1HD1 LEU A 304     -22.007 -11.652  30.181  1.00  1.19           H  
ATOM   4603 2HD1 LEU A 304     -21.800 -11.590  31.945  1.00  1.19           H  
ATOM   4604 3HD1 LEU A 304     -23.077 -12.603  31.238  1.00  1.19           H  
ATOM   4605 1HD2 LEU A 304     -23.967 -10.573  29.165  1.00  1.19           H  
ATOM   4606 2HD2 LEU A 304     -25.075 -11.500  30.188  1.00  1.19           H  
ATOM   4607 3HD2 LEU A 304     -25.178  -9.719  30.154  1.00  1.19           H  
ATOM   4608  N   ILE A 305     -25.406  -9.402  35.292  1.00  1.39           N  
ATOM   4609  CA  ILE A 305     -26.186  -9.646  36.509  1.00  1.39           C  
ATOM   4610  C   ILE A 305     -27.263  -8.579  36.762  1.00  1.39           C  
ATOM   4611  O   ILE A 305     -28.104  -8.739  37.648  1.00  1.39           O  
ATOM   4612  CB  ILE A 305     -25.285  -9.818  37.745  1.00  1.39           C  
ATOM   4613  CG1 ILE A 305     -24.537  -8.571  38.023  1.00  1.39           C  
ATOM   4614  CG2 ILE A 305     -24.333 -10.974  37.536  1.00  1.39           C  
ATOM   4615  CD1 ILE A 305     -23.789  -8.573  39.325  1.00  1.39           C  
ATOM   4616  H   ILE A 305     -24.415  -9.155  35.363  1.00  1.39           H  
ATOM   4617  HA  ILE A 305     -26.702 -10.595  36.378  1.00  1.39           H  
ATOM   4618  HB  ILE A 305     -25.907 -10.022  38.613  1.00  1.39           H  
ATOM   4619 1HG1 ILE A 305     -23.841  -8.442  37.229  1.00  1.39           H  
ATOM   4620 2HG1 ILE A 305     -25.227  -7.732  38.019  1.00  1.39           H  
ATOM   4621 1HG2 ILE A 305     -23.725 -11.088  38.421  1.00  1.39           H  
ATOM   4622 2HG2 ILE A 305     -24.897 -11.886  37.363  1.00  1.39           H  
ATOM   4623 3HG2 ILE A 305     -23.696 -10.780  36.682  1.00  1.39           H  
ATOM   4624 1HD1 ILE A 305     -23.259  -7.628  39.434  1.00  1.39           H  
ATOM   4625 2HD1 ILE A 305     -24.492  -8.694  40.146  1.00  1.39           H  
ATOM   4626 3HD1 ILE A 305     -23.077  -9.392  39.330  1.00  1.39           H  
ATOM   4627  N   LEU A 306     -27.233  -7.490  35.989  1.00  1.56           N  
ATOM   4628  CA  LEU A 306     -28.208  -6.417  36.070  1.00  1.56           C  
ATOM   4629  C   LEU A 306     -29.247  -6.576  34.961  1.00  1.56           C  
ATOM   4630  O   LEU A 306     -30.094  -5.704  34.755  1.00  1.56           O  
ATOM   4631  CB  LEU A 306     -27.506  -5.060  35.976  1.00  1.56           C  
ATOM   4632  CG  LEU A 306     -26.520  -4.777  37.103  1.00  1.56           C  
ATOM   4633  CD1 LEU A 306     -25.824  -3.446  36.845  1.00  1.56           C  
ATOM   4634  CD2 LEU A 306     -27.254  -4.782  38.426  1.00  1.56           C  
ATOM   4635  H   LEU A 306     -26.523  -7.401  35.265  1.00  1.56           H  
ATOM   4636  HA  LEU A 306     -28.717  -6.479  37.030  1.00  1.56           H  
ATOM   4637 1HB  LEU A 306     -26.954  -5.021  35.035  1.00  1.56           H  
ATOM   4638 2HB  LEU A 306     -28.254  -4.272  35.969  1.00  1.56           H  
ATOM   4639  HG  LEU A 306     -25.784  -5.542  37.130  1.00  1.56           H  
ATOM   4640 1HD1 LEU A 306     -25.108  -3.250  37.641  1.00  1.56           H  
ATOM   4641 2HD1 LEU A 306     -25.300  -3.495  35.890  1.00  1.56           H  
ATOM   4642 3HD1 LEU A 306     -26.562  -2.648  36.813  1.00  1.56           H  
ATOM   4643 1HD2 LEU A 306     -26.546  -4.594  39.234  1.00  1.56           H  
ATOM   4644 2HD2 LEU A 306     -28.018  -4.006  38.423  1.00  1.56           H  
ATOM   4645 3HD2 LEU A 306     -27.724  -5.757  38.573  1.00  1.56           H  
ATOM   4646  N   ASP A 307     -29.186  -7.722  34.274  1.00  1.65           N  
ATOM   4647  CA  ASP A 307     -30.054  -8.096  33.165  1.00  1.65           C  
ATOM   4648  C   ASP A 307     -29.916  -7.184  31.945  1.00  1.65           C  
ATOM   4649  O   ASP A 307     -30.900  -6.909  31.255  1.00  1.65           O  
ATOM   4650  CB  ASP A 307     -31.525  -8.110  33.632  1.00  1.65           C  
ATOM   4651  CG  ASP A 307     -32.490  -8.978  32.756  1.00  1.65           C  
ATOM   4652  OD1 ASP A 307     -32.054  -9.958  32.198  1.00  1.65           O  
ATOM   4653  OD2 ASP A 307     -33.654  -8.644  32.683  1.00  1.65           O  
ATOM   4654  H   ASP A 307     -28.456  -8.395  34.497  1.00  1.65           H  
ATOM   4655  HA  ASP A 307     -29.779  -9.106  32.858  1.00  1.65           H  
ATOM   4656 1HB  ASP A 307     -31.571  -8.474  34.658  1.00  1.65           H  
ATOM   4657 2HB  ASP A 307     -31.908  -7.088  33.635  1.00  1.65           H  
ATOM   4658  N   GLU A 308     -28.688  -6.758  31.633  1.00  1.62           N  
ATOM   4659  CA  GLU A 308     -28.486  -5.986  30.416  1.00  1.62           C  
ATOM   4660  C   GLU A 308     -28.231  -6.949  29.261  1.00  1.62           C  
ATOM   4661  O   GLU A 308     -27.814  -8.090  29.474  1.00  1.62           O  
ATOM   4662  CB  GLU A 308     -27.373  -4.944  30.560  1.00  1.62           C  
ATOM   4663  CG  GLU A 308     -27.701  -3.839  31.581  1.00  1.62           C  
ATOM   4664  CD  GLU A 308     -26.765  -2.651  31.528  1.00  1.62           C  
ATOM   4665  OE1 GLU A 308     -25.914  -2.629  30.673  1.00  1.62           O  
ATOM   4666  OE2 GLU A 308     -26.918  -1.760  32.336  1.00  1.62           O  
ATOM   4667  H   GLU A 308     -27.888  -6.967  32.234  1.00  1.62           H  
ATOM   4668  HA  GLU A 308     -29.403  -5.440  30.193  1.00  1.62           H  
ATOM   4669 1HB  GLU A 308     -26.456  -5.439  30.876  1.00  1.62           H  
ATOM   4670 2HB  GLU A 308     -27.179  -4.476  29.594  1.00  1.62           H  
ATOM   4671 1HG  GLU A 308     -28.719  -3.495  31.407  1.00  1.62           H  
ATOM   4672 2HG  GLU A 308     -27.664  -4.278  32.582  1.00  1.62           H  
ATOM   4673  N   THR A 309     -28.507  -6.518  28.035  1.00  1.48           N  
ATOM   4674  CA  THR A 309     -28.290  -7.376  26.882  1.00  1.48           C  
ATOM   4675  C   THR A 309     -26.820  -7.748  26.850  1.00  1.48           C  
ATOM   4676  O   THR A 309     -25.961  -6.886  27.039  1.00  1.48           O  
ATOM   4677  CB  THR A 309     -28.754  -6.697  25.582  1.00  1.48           C  
ATOM   4678  OG1 THR A 309     -30.146  -6.385  25.690  1.00  1.48           O  
ATOM   4679  CG2 THR A 309     -28.546  -7.593  24.386  1.00  1.48           C  
ATOM   4680  H   THR A 309     -28.810  -5.554  27.876  1.00  1.48           H  
ATOM   4681  HA  THR A 309     -28.870  -8.290  27.010  1.00  1.48           H  
ATOM   4682  HB  THR A 309     -28.203  -5.791  25.441  1.00  1.48           H  
ATOM   4683  HG1 THR A 309     -30.279  -5.773  26.426  1.00  1.48           H  
ATOM   4684 1HG2 THR A 309     -28.889  -7.080  23.489  1.00  1.48           H  
ATOM   4685 2HG2 THR A 309     -27.517  -7.823  24.281  1.00  1.48           H  
ATOM   4686 3HG2 THR A 309     -29.113  -8.513  24.517  1.00  1.48           H  
ATOM   4687  N   ALA A 310     -26.499  -9.011  26.584  1.00  1.29           N  
ATOM   4688  CA  ALA A 310     -25.092  -9.402  26.581  1.00  1.29           C  
ATOM   4689  C   ALA A 310     -24.269  -8.534  25.634  1.00  1.29           C  
ATOM   4690  O   ALA A 310     -23.114  -8.226  25.919  1.00  1.29           O  
ATOM   4691  CB  ALA A 310     -24.951 -10.860  26.198  1.00  1.29           C  
ATOM   4692  H   ALA A 310     -27.224  -9.696  26.424  1.00  1.29           H  
ATOM   4693  HA  ALA A 310     -24.708  -9.248  27.582  1.00  1.29           H  
ATOM   4694 1HB  ALA A 310     -23.899 -11.142  26.232  1.00  1.29           H  
ATOM   4695 2HB  ALA A 310     -25.515 -11.475  26.899  1.00  1.29           H  
ATOM   4696 3HB  ALA A 310     -25.335 -11.010  25.190  1.00  1.29           H  
ATOM   4697  N   ALA A 311     -24.853  -8.119  24.515  1.00  1.10           N  
ATOM   4698  CA  ALA A 311     -24.156  -7.250  23.577  1.00  1.10           C  
ATOM   4699  C   ALA A 311     -23.749  -5.926  24.240  1.00  1.10           C  
ATOM   4700  O   ALA A 311     -22.704  -5.360  23.910  1.00  1.10           O  
ATOM   4701  CB  ALA A 311     -25.043  -6.966  22.382  1.00  1.10           C  
ATOM   4702  H   ALA A 311     -25.797  -8.409  24.319  1.00  1.10           H  
ATOM   4703  HA  ALA A 311     -23.251  -7.760  23.247  1.00  1.10           H  
ATOM   4704 1HB  ALA A 311     -24.506  -6.334  21.675  1.00  1.10           H  
ATOM   4705 2HB  ALA A 311     -25.314  -7.903  21.900  1.00  1.10           H  
ATOM   4706 3HB  ALA A 311     -25.944  -6.453  22.715  1.00  1.10           H  
ATOM   4707  N   GLN A 312     -24.598  -5.414  25.146  1.00  0.95           N  
ATOM   4708  CA  GLN A 312     -24.354  -4.157  25.850  1.00  0.95           C  
ATOM   4709  C   GLN A 312     -23.258  -4.369  26.876  1.00  0.95           C  
ATOM   4710  O   GLN A 312     -22.356  -3.544  27.041  1.00  0.95           O  
ATOM   4711  CB  GLN A 312     -25.633  -3.670  26.559  1.00  0.95           C  
ATOM   4712  CG  GLN A 312     -26.764  -3.220  25.637  1.00  0.95           C  
ATOM   4713  CD  GLN A 312     -28.121  -2.926  26.388  1.00  0.95           C  
ATOM   4714  OE1 GLN A 312     -28.696  -3.736  27.168  1.00  0.95           O  
ATOM   4715  NE2 GLN A 312     -28.639  -1.724  26.133  1.00  0.95           N  
ATOM   4716  H   GLN A 312     -25.412  -5.949  25.417  1.00  0.95           H  
ATOM   4717  HA  GLN A 312     -24.024  -3.405  25.135  1.00  0.95           H  
ATOM   4718 1HB  GLN A 312     -26.020  -4.455  27.198  1.00  0.95           H  
ATOM   4719 2HB  GLN A 312     -25.385  -2.833  27.213  1.00  0.95           H  
ATOM   4720 1HG  GLN A 312     -26.450  -2.301  25.144  1.00  0.95           H  
ATOM   4721 2HG  GLN A 312     -26.931  -3.990  24.891  1.00  0.95           H  
ATOM   4722 1HE2 GLN A 312     -29.500  -1.445  26.562  1.00  0.95           H  
ATOM   4723 2HE2 GLN A 312     -28.168  -1.095  25.511  1.00  0.95           H  
ATOM   4724  N   SER A 313     -23.316  -5.522  27.542  1.00  0.84           N  
ATOM   4725  CA  SER A 313     -22.344  -5.857  28.569  1.00  0.84           C  
ATOM   4726  C   SER A 313     -20.968  -5.958  27.932  1.00  0.84           C  
ATOM   4727  O   SER A 313     -19.975  -5.446  28.467  1.00  0.84           O  
ATOM   4728  CB  SER A 313     -22.721  -7.169  29.215  1.00  0.84           C  
ATOM   4729  OG  SER A 313     -23.936  -7.064  29.892  1.00  0.84           O  
ATOM   4730  H   SER A 313     -24.090  -6.159  27.344  1.00  0.84           H  
ATOM   4731  HA  SER A 313     -22.330  -5.066  29.319  1.00  0.84           H  
ATOM   4732 1HB  SER A 313     -22.788  -7.944  28.462  1.00  0.84           H  
ATOM   4733 2HB  SER A 313     -21.949  -7.467  29.908  1.00  0.84           H  
ATOM   4734  HG  SER A 313     -24.602  -6.876  29.217  1.00  0.84           H  
ATOM   4735  N   PHE A 314     -20.937  -6.572  26.748  1.00  0.77           N  
ATOM   4736  CA  PHE A 314     -19.722  -6.736  25.987  1.00  0.77           C  
ATOM   4737  C   PHE A 314     -19.236  -5.381  25.501  1.00  0.77           C  
ATOM   4738  O   PHE A 314     -18.051  -5.091  25.633  1.00  0.77           O  
ATOM   4739  CB  PHE A 314     -19.893  -7.752  24.866  1.00  0.77           C  
ATOM   4740  CG  PHE A 314     -18.619  -7.995  24.108  1.00  0.77           C  
ATOM   4741  CD1 PHE A 314     -17.394  -7.775  24.719  1.00  0.77           C  
ATOM   4742  CD2 PHE A 314     -18.627  -8.500  22.824  1.00  0.77           C  
ATOM   4743  CE1 PHE A 314     -16.216  -8.025  24.050  1.00  0.77           C  
ATOM   4744  CE2 PHE A 314     -17.453  -8.751  22.160  1.00  0.77           C  
ATOM   4745  CZ  PHE A 314     -16.253  -8.512  22.768  1.00  0.77           C  
ATOM   4746  H   PHE A 314     -21.795  -6.981  26.383  1.00  0.77           H  
ATOM   4747  HA  PHE A 314     -18.963  -7.140  26.655  1.00  0.77           H  
ATOM   4748 1HB  PHE A 314     -20.241  -8.699  25.278  1.00  0.77           H  
ATOM   4749 2HB  PHE A 314     -20.654  -7.399  24.172  1.00  0.77           H  
ATOM   4750  HD1 PHE A 314     -17.372  -7.398  25.738  1.00  0.77           H  
ATOM   4751  HD2 PHE A 314     -19.582  -8.702  22.337  1.00  0.77           H  
ATOM   4752  HE1 PHE A 314     -15.260  -7.843  24.541  1.00  0.77           H  
ATOM   4753  HE2 PHE A 314     -17.479  -9.138  21.163  1.00  0.77           H  
ATOM   4754  HZ  PHE A 314     -15.338  -8.721  22.246  1.00  0.77           H  
ATOM   4755  N   TYR A 315     -20.121  -4.542  24.946  1.00  0.72           N  
ATOM   4756  CA  TYR A 315     -19.695  -3.210  24.528  1.00  0.72           C  
ATOM   4757  C   TYR A 315     -19.023  -2.483  25.657  1.00  0.72           C  
ATOM   4758  O   TYR A 315     -17.959  -1.905  25.460  1.00  0.72           O  
ATOM   4759  CB  TYR A 315     -20.839  -2.338  24.018  1.00  0.72           C  
ATOM   4760  CG  TYR A 315     -20.359  -0.896  23.638  1.00  0.72           C  
ATOM   4761  CD1 TYR A 315     -19.794  -0.646  22.391  1.00  0.72           C  
ATOM   4762  CD2 TYR A 315     -20.474   0.163  24.560  1.00  0.72           C  
ATOM   4763  CE1 TYR A 315     -19.370   0.641  22.059  1.00  0.72           C  
ATOM   4764  CE2 TYR A 315     -20.041   1.454  24.224  1.00  0.72           C  
ATOM   4765  CZ  TYR A 315     -19.494   1.695  22.973  1.00  0.72           C  
ATOM   4766  OH  TYR A 315     -19.084   2.984  22.585  1.00  0.72           O  
ATOM   4767  H   TYR A 315     -21.092  -4.821  24.807  1.00  0.72           H  
ATOM   4768  HA  TYR A 315     -18.949  -3.298  23.763  1.00  0.72           H  
ATOM   4769 1HB  TYR A 315     -21.292  -2.801  23.140  1.00  0.72           H  
ATOM   4770 2HB  TYR A 315     -21.608  -2.257  24.786  1.00  0.72           H  
ATOM   4771  HD1 TYR A 315     -19.692  -1.454  21.664  1.00  0.72           H  
ATOM   4772  HD2 TYR A 315     -20.911  -0.025  25.540  1.00  0.72           H  
ATOM   4773  HE1 TYR A 315     -18.943   0.831  21.074  1.00  0.72           H  
ATOM   4774  HE2 TYR A 315     -20.145   2.265  24.942  1.00  0.72           H  
ATOM   4775  HH  TYR A 315     -18.747   2.940  21.675  1.00  0.72           H  
ATOM   4776  N   ARG A 316     -19.631  -2.480  26.839  1.00  0.69           N  
ATOM   4777  CA  ARG A 316     -19.021  -1.753  27.934  1.00  0.69           C  
ATOM   4778  C   ARG A 316     -17.671  -2.348  28.312  1.00  0.69           C  
ATOM   4779  O   ARG A 316     -16.719  -1.608  28.564  1.00  0.69           O  
ATOM   4780  CB  ARG A 316     -19.937  -1.761  29.136  1.00  0.69           C  
ATOM   4781  CG  ARG A 316     -21.227  -1.000  28.918  1.00  0.69           C  
ATOM   4782  CD  ARG A 316     -20.974   0.427  28.723  1.00  0.69           C  
ATOM   4783  NE  ARG A 316     -22.199   1.178  28.589  1.00  0.69           N  
ATOM   4784  CZ  ARG A 316     -22.237   2.473  28.265  1.00  0.69           C  
ATOM   4785  NH1 ARG A 316     -21.140   3.120  28.028  1.00  0.69           N  
ATOM   4786  NH2 ARG A 316     -23.371   3.137  28.200  1.00  0.69           N  
ATOM   4787  H   ARG A 316     -20.520  -2.966  26.966  1.00  0.69           H  
ATOM   4788  HA  ARG A 316     -18.874  -0.721  27.619  1.00  0.69           H  
ATOM   4789 1HB  ARG A 316     -20.194  -2.793  29.388  1.00  0.69           H  
ATOM   4790 2HB  ARG A 316     -19.421  -1.325  29.986  1.00  0.69           H  
ATOM   4791 1HG  ARG A 316     -21.714  -1.372  28.022  1.00  0.69           H  
ATOM   4792 2HG  ARG A 316     -21.893  -1.133  29.770  1.00  0.69           H  
ATOM   4793 1HD  ARG A 316     -20.429   0.820  29.587  1.00  0.69           H  
ATOM   4794 2HD  ARG A 316     -20.379   0.579  27.825  1.00  0.69           H  
ATOM   4795  HE  ARG A 316     -23.075   0.703  28.778  1.00  0.69           H  
ATOM   4796 1HH1 ARG A 316     -20.242   2.663  28.083  1.00  0.69           H  
ATOM   4797 2HH1 ARG A 316     -21.222   4.122  27.830  1.00  0.69           H  
ATOM   4798 1HH2 ARG A 316     -24.251   2.679  28.386  1.00  0.69           H  
ATOM   4799 2HH2 ARG A 316     -23.323   4.146  27.995  1.00  0.69           H  
ATOM   4800  N   ALA A 317     -17.556  -3.676  28.303  1.00  0.67           N  
ATOM   4801  CA  ALA A 317     -16.283  -4.311  28.617  1.00  0.67           C  
ATOM   4802  C   ALA A 317     -15.219  -3.924  27.599  1.00  0.67           C  
ATOM   4803  O   ALA A 317     -14.070  -3.635  27.946  1.00  0.67           O  
ATOM   4804  CB  ALA A 317     -16.467  -5.803  28.622  1.00  0.67           C  
ATOM   4805  H   ALA A 317     -18.368  -4.262  28.103  1.00  0.67           H  
ATOM   4806  HA  ALA A 317     -15.957  -3.973  29.600  1.00  0.67           H  
ATOM   4807 1HB  ALA A 317     -15.539  -6.291  28.866  1.00  0.67           H  
ATOM   4808 2HB  ALA A 317     -17.217  -6.048  29.361  1.00  0.67           H  
ATOM   4809 3HB  ALA A 317     -16.798  -6.131  27.647  1.00  0.67           H  
ATOM   4810  N   MET A 318     -15.620  -3.913  26.334  1.00  0.67           N  
ATOM   4811  CA  MET A 318     -14.747  -3.557  25.239  1.00  0.67           C  
ATOM   4812  C   MET A 318     -14.325  -2.118  25.406  1.00  0.67           C  
ATOM   4813  O   MET A 318     -13.142  -1.800  25.318  1.00  0.67           O  
ATOM   4814  CB  MET A 318     -15.447  -3.828  23.918  1.00  0.67           C  
ATOM   4815  CG  MET A 318     -14.691  -3.534  22.673  1.00  0.67           C  
ATOM   4816  SD  MET A 318     -14.788  -1.852  22.172  1.00  0.67           S  
ATOM   4817  CE  MET A 318     -16.506  -1.763  21.686  1.00  0.67           C  
ATOM   4818  H   MET A 318     -16.579  -4.171  26.120  1.00  0.67           H  
ATOM   4819  HA  MET A 318     -13.858  -4.175  25.290  1.00  0.67           H  
ATOM   4820 1HB  MET A 318     -15.745  -4.875  23.885  1.00  0.67           H  
ATOM   4821 2HB  MET A 318     -16.365  -3.244  23.884  1.00  0.67           H  
ATOM   4822 1HG  MET A 318     -13.640  -3.813  22.777  1.00  0.67           H  
ATOM   4823 2HG  MET A 318     -15.125  -4.128  21.907  1.00  0.67           H  
ATOM   4824 1HE  MET A 318     -16.735  -0.776  21.335  1.00  0.67           H  
ATOM   4825 2HE  MET A 318     -16.709  -2.459  20.894  1.00  0.67           H  
ATOM   4826 3HE  MET A 318     -17.132  -1.996  22.548  1.00  0.67           H  
ATOM   4827  N   ALA A 319     -15.287  -1.249  25.705  1.00  0.66           N  
ATOM   4828  CA  ALA A 319     -15.019   0.159  25.879  1.00  0.66           C  
ATOM   4829  C   ALA A 319     -13.997   0.358  26.984  1.00  0.66           C  
ATOM   4830  O   ALA A 319     -13.121   1.213  26.861  1.00  0.66           O  
ATOM   4831  CB  ALA A 319     -16.306   0.900  26.179  1.00  0.66           C  
ATOM   4832  H   ALA A 319     -16.244  -1.573  25.782  1.00  0.66           H  
ATOM   4833  HA  ALA A 319     -14.590   0.535  24.957  1.00  0.66           H  
ATOM   4834 1HB  ALA A 319     -16.103   1.965  26.281  1.00  0.66           H  
ATOM   4835 2HB  ALA A 319     -17.012   0.739  25.362  1.00  0.66           H  
ATOM   4836 3HB  ALA A 319     -16.734   0.522  27.100  1.00  0.66           H  
ATOM   4837  N   VAL A 320     -14.062  -0.462  28.043  1.00  0.67           N  
ATOM   4838  CA  VAL A 320     -13.057  -0.386  29.093  1.00  0.67           C  
ATOM   4839  C   VAL A 320     -11.692  -0.739  28.547  1.00  0.67           C  
ATOM   4840  O   VAL A 320     -10.728  -0.049  28.841  1.00  0.67           O  
ATOM   4841  CB  VAL A 320     -13.364  -1.307  30.282  1.00  0.67           C  
ATOM   4842  CG1 VAL A 320     -12.166  -1.360  31.208  1.00  0.67           C  
ATOM   4843  CG2 VAL A 320     -14.559  -0.780  31.043  1.00  0.67           C  
ATOM   4844  H   VAL A 320     -14.834  -1.125  28.123  1.00  0.67           H  
ATOM   4845  HA  VAL A 320     -13.027   0.638  29.466  1.00  0.67           H  
ATOM   4846  HB  VAL A 320     -13.563  -2.309  29.922  1.00  0.67           H  
ATOM   4847 1HG1 VAL A 320     -12.397  -2.020  32.027  1.00  0.67           H  
ATOM   4848 2HG1 VAL A 320     -11.300  -1.746  30.667  1.00  0.67           H  
ATOM   4849 3HG1 VAL A 320     -11.946  -0.368  31.581  1.00  0.67           H  
ATOM   4850 1HG2 VAL A 320     -14.760  -1.447  31.872  1.00  0.67           H  
ATOM   4851 2HG2 VAL A 320     -14.347   0.222  31.418  1.00  0.67           H  
ATOM   4852 3HG2 VAL A 320     -15.421  -0.741  30.396  1.00  0.67           H  
ATOM   4853  N   LEU A 321     -11.590  -1.781  27.724  1.00  0.68           N  
ATOM   4854  CA  LEU A 321     -10.283  -2.153  27.180  1.00  0.68           C  
ATOM   4855  C   LEU A 321      -9.724  -0.998  26.325  1.00  0.68           C  
ATOM   4856  O   LEU A 321      -8.520  -0.687  26.346  1.00  0.68           O  
ATOM   4857  CB  LEU A 321     -10.421  -3.365  26.254  1.00  0.68           C  
ATOM   4858  CG  LEU A 321     -10.835  -4.691  26.822  1.00  0.68           C  
ATOM   4859  CD1 LEU A 321     -11.072  -5.606  25.678  1.00  0.68           C  
ATOM   4860  CD2 LEU A 321      -9.772  -5.233  27.708  1.00  0.68           C  
ATOM   4861  H   LEU A 321     -12.424  -2.332  27.507  1.00  0.68           H  
ATOM   4862  HA  LEU A 321      -9.599  -2.366  27.998  1.00  0.68           H  
ATOM   4863 1HB  LEU A 321     -11.109  -3.119  25.454  1.00  0.68           H  
ATOM   4864 2HB  LEU A 321      -9.453  -3.533  25.813  1.00  0.68           H  
ATOM   4865  HG  LEU A 321     -11.764  -4.585  27.379  1.00  0.68           H  
ATOM   4866 1HD1 LEU A 321     -11.377  -6.586  26.039  1.00  0.68           H  
ATOM   4867 2HD1 LEU A 321     -11.842  -5.201  25.032  1.00  0.68           H  
ATOM   4868 3HD1 LEU A 321     -10.155  -5.678  25.134  1.00  0.68           H  
ATOM   4869 1HD2 LEU A 321     -10.085  -6.198  28.089  1.00  0.68           H  
ATOM   4870 2HD2 LEU A 321      -8.841  -5.344  27.154  1.00  0.68           H  
ATOM   4871 3HD2 LEU A 321      -9.647  -4.550  28.512  1.00  0.68           H  
ATOM   4872  N   VAL A 322     -10.620  -0.343  25.581  1.00  0.71           N  
ATOM   4873  CA  VAL A 322     -10.233   0.764  24.714  1.00  0.71           C  
ATOM   4874  C   VAL A 322      -9.774   1.972  25.521  1.00  0.71           C  
ATOM   4875  O   VAL A 322      -8.716   2.544  25.255  1.00  0.71           O  
ATOM   4876  CB  VAL A 322     -11.420   1.194  23.838  1.00  0.71           C  
ATOM   4877  CG1 VAL A 322     -11.063   2.434  23.088  1.00  0.71           C  
ATOM   4878  CG2 VAL A 322     -11.826   0.056  22.894  1.00  0.71           C  
ATOM   4879  H   VAL A 322     -11.593  -0.654  25.603  1.00  0.71           H  
ATOM   4880  HA  VAL A 322      -9.416   0.434  24.073  1.00  0.71           H  
ATOM   4881  HB  VAL A 322     -12.265   1.437  24.473  1.00  0.71           H  
ATOM   4882 1HG1 VAL A 322     -11.902   2.733  22.490  1.00  0.71           H  
ATOM   4883 2HG1 VAL A 322     -10.811   3.231  23.781  1.00  0.71           H  
ATOM   4884 3HG1 VAL A 322     -10.223   2.245  22.449  1.00  0.71           H  
ATOM   4885 1HG2 VAL A 322     -12.671   0.378  22.297  1.00  0.71           H  
ATOM   4886 2HG2 VAL A 322     -11.030  -0.211  22.253  1.00  0.71           H  
ATOM   4887 3HG2 VAL A 322     -12.098  -0.805  23.463  1.00  0.71           H  
ATOM   4888  N   ALA A 323     -10.589   2.372  26.496  1.00  0.74           N  
ATOM   4889  CA  ALA A 323     -10.290   3.495  27.367  1.00  0.74           C  
ATOM   4890  C   ALA A 323      -9.054   3.237  28.190  1.00  0.74           C  
ATOM   4891  O   ALA A 323      -8.229   4.120  28.423  1.00  0.74           O  
ATOM   4892  CB  ALA A 323     -11.453   3.734  28.308  1.00  0.74           C  
ATOM   4893  H   ALA A 323     -11.454   1.865  26.651  1.00  0.74           H  
ATOM   4894  HA  ALA A 323     -10.111   4.370  26.749  1.00  0.74           H  
ATOM   4895 1HB  ALA A 323     -11.238   4.564  28.949  1.00  0.74           H  
ATOM   4896 2HB  ALA A 323     -12.358   3.938  27.734  1.00  0.74           H  
ATOM   4897 3HB  ALA A 323     -11.614   2.842  28.918  1.00  0.74           H  
ATOM   4898  N   ALA A 324      -8.929   2.007  28.647  1.00  0.79           N  
ATOM   4899  CA  ALA A 324      -7.826   1.626  29.473  1.00  0.79           C  
ATOM   4900  C   ALA A 324      -6.489   1.681  28.787  1.00  0.79           C  
ATOM   4901  O   ALA A 324      -5.512   2.090  29.399  1.00  0.79           O  
ATOM   4902  CB  ALA A 324      -8.017   0.238  29.978  1.00  0.79           C  
ATOM   4903  H   ALA A 324      -9.632   1.308  28.442  1.00  0.79           H  
ATOM   4904  HA  ALA A 324      -7.817   2.301  30.298  1.00  0.79           H  
ATOM   4905 1HB  ALA A 324      -7.196  -0.009  30.628  1.00  0.79           H  
ATOM   4906 2HB  ALA A 324      -8.951   0.158  30.522  1.00  0.79           H  
ATOM   4907 3HB  ALA A 324      -8.036  -0.428  29.124  1.00  0.79           H  
ATOM   4908  N   SER A 325      -6.422   1.289  27.520  1.00  0.86           N  
ATOM   4909  CA  SER A 325      -5.127   1.198  26.879  1.00  0.86           C  
ATOM   4910  C   SER A 325      -4.401   2.554  26.732  1.00  0.86           C  
ATOM   4911  O   SER A 325      -4.816   3.397  25.932  1.00  0.86           O  
ATOM   4912  CB  SER A 325      -5.322   0.618  25.494  1.00  0.86           C  
ATOM   4913  OG  SER A 325      -5.837  -0.679  25.549  1.00  0.86           O  
ATOM   4914  H   SER A 325      -7.259   0.963  27.030  1.00  0.86           H  
ATOM   4915  HA  SER A 325      -4.551   0.497  27.460  1.00  0.86           H  
ATOM   4916 1HB  SER A 325      -5.999   1.256  24.921  1.00  0.86           H  
ATOM   4917 2HB  SER A 325      -4.366   0.610  24.985  1.00  0.86           H  
ATOM   4918  HG  SER A 325      -6.751  -0.604  25.925  1.00  0.86           H  
ATOM   4919  N   PRO A 326      -3.216   2.746  27.361  1.00  0.93           N  
ATOM   4920  CA  PRO A 326      -2.419   3.951  27.347  1.00  0.93           C  
ATOM   4921  C   PRO A 326      -1.625   4.025  26.063  1.00  0.93           C  
ATOM   4922  O   PRO A 326      -0.394   3.943  26.067  1.00  0.93           O  
ATOM   4923  CB  PRO A 326      -1.527   3.774  28.570  1.00  0.93           C  
ATOM   4924  CG  PRO A 326      -1.323   2.299  28.661  1.00  0.93           C  
ATOM   4925  CD  PRO A 326      -2.637   1.705  28.205  1.00  0.93           C  
ATOM   4926  HA  PRO A 326      -3.079   4.825  27.455  1.00  0.93           H  
ATOM   4927 1HB  PRO A 326      -0.601   4.333  28.445  1.00  0.93           H  
ATOM   4928 2HB  PRO A 326      -2.018   4.184  29.452  1.00  0.93           H  
ATOM   4929 1HG  PRO A 326      -0.473   1.992  28.034  1.00  0.93           H  
ATOM   4930 2HG  PRO A 326      -1.075   2.017  29.696  1.00  0.93           H  
ATOM   4931 1HD  PRO A 326      -2.452   0.795  27.662  1.00  0.93           H  
ATOM   4932 2HD  PRO A 326      -3.253   1.568  29.063  1.00  0.93           H  
ATOM   4933  N   CYS A 327      -2.336   4.194  24.964  1.00  0.99           N  
ATOM   4934  CA  CYS A 327      -1.735   4.238  23.640  1.00  0.99           C  
ATOM   4935  C   CYS A 327      -0.607   5.271  23.629  1.00  0.99           C  
ATOM   4936  O   CYS A 327       0.464   5.058  23.053  1.00  0.99           O  
ATOM   4937  CB  CYS A 327      -2.785   4.659  22.636  1.00  0.99           C  
ATOM   4938  SG  CYS A 327      -4.236   3.577  22.592  1.00  0.99           S  
ATOM   4939  H   CYS A 327      -3.351   4.247  25.065  1.00  0.99           H  
ATOM   4940  HA  CYS A 327      -1.340   3.252  23.388  1.00  0.99           H  
ATOM   4941 1HB  CYS A 327      -3.118   5.676  22.848  1.00  0.99           H  
ATOM   4942 2HB  CYS A 327      -2.332   4.655  21.651  1.00  0.99           H  
ATOM   4943  HG  CYS A 327      -4.553   3.685  23.905  1.00  0.99           H  
ATOM   4944  N   ALA A 328      -0.859   6.382  24.320  1.00  1.06           N  
ATOM   4945  CA  ALA A 328       0.066   7.490  24.445  1.00  1.06           C  
ATOM   4946  C   ALA A 328       1.391   7.063  25.073  1.00  1.06           C  
ATOM   4947  O   ALA A 328       2.409   7.667  24.773  1.00  1.06           O  
ATOM   4948  CB  ALA A 328      -0.562   8.589  25.269  1.00  1.06           C  
ATOM   4949  H   ALA A 328      -1.758   6.460  24.773  1.00  1.06           H  
ATOM   4950  HA  ALA A 328       0.268   7.873  23.443  1.00  1.06           H  
ATOM   4951 1HB  ALA A 328       0.118   9.425  25.328  1.00  1.06           H  
ATOM   4952 2HB  ALA A 328      -1.493   8.911  24.805  1.00  1.06           H  
ATOM   4953 3HB  ALA A 328      -0.768   8.218  26.270  1.00  1.06           H  
ATOM   4954  N   LEU A 329       1.382   6.068  25.979  1.00  1.10           N  
ATOM   4955  CA  LEU A 329       2.594   5.579  26.652  1.00  1.10           C  
ATOM   4956  C   LEU A 329       3.467   4.844  25.662  1.00  1.10           C  
ATOM   4957  O   LEU A 329       4.699   4.999  25.633  1.00  1.10           O  
ATOM   4958  CB  LEU A 329       2.268   4.649  27.829  1.00  1.10           C  
ATOM   4959  CG  LEU A 329       3.479   4.094  28.592  1.00  1.10           C  
ATOM   4960  CD1 LEU A 329       4.306   5.259  29.104  1.00  1.10           C  
ATOM   4961  CD2 LEU A 329       2.974   3.202  29.759  1.00  1.10           C  
ATOM   4962  H   LEU A 329       0.518   5.573  26.162  1.00  1.10           H  
ATOM   4963  HA  LEU A 329       3.139   6.435  27.040  1.00  1.10           H  
ATOM   4964 1HB  LEU A 329       1.648   5.193  28.538  1.00  1.10           H  
ATOM   4965 2HB  LEU A 329       1.700   3.797  27.452  1.00  1.10           H  
ATOM   4966  HG  LEU A 329       4.102   3.498  27.922  1.00  1.10           H  
ATOM   4967 1HD1 LEU A 329       5.174   4.887  29.645  1.00  1.10           H  
ATOM   4968 2HD1 LEU A 329       4.640   5.865  28.268  1.00  1.10           H  
ATOM   4969 3HD1 LEU A 329       3.699   5.849  29.750  1.00  1.10           H  
ATOM   4970 1HD2 LEU A 329       3.826   2.800  30.314  1.00  1.10           H  
ATOM   4971 2HD2 LEU A 329       2.348   3.790  30.430  1.00  1.10           H  
ATOM   4972 3HD2 LEU A 329       2.388   2.378  29.352  1.00  1.10           H  
ATOM   4973  N   ALA A 330       2.801   4.020  24.843  1.00  1.13           N  
ATOM   4974  CA  ALA A 330       3.483   3.224  23.826  1.00  1.13           C  
ATOM   4975  C   ALA A 330       4.245   4.163  22.891  1.00  1.13           C  
ATOM   4976  O   ALA A 330       5.346   3.855  22.438  1.00  1.13           O  
ATOM   4977  CB  ALA A 330       2.481   2.376  23.047  1.00  1.13           C  
ATOM   4978  H   ALA A 330       1.784   3.963  24.952  1.00  1.13           H  
ATOM   4979  HA  ALA A 330       4.199   2.569  24.323  1.00  1.13           H  
ATOM   4980 1HB  ALA A 330       3.009   1.781  22.304  1.00  1.13           H  
ATOM   4981 2HB  ALA A 330       1.955   1.718  23.736  1.00  1.13           H  
ATOM   4982 3HB  ALA A 330       1.767   3.021  22.549  1.00  1.13           H  
ATOM   4983  N   ILE A 331       3.647   5.324  22.653  1.00  1.14           N  
ATOM   4984  CA  ILE A 331       4.202   6.395  21.844  1.00  1.14           C  
ATOM   4985  C   ILE A 331       5.200   7.276  22.623  1.00  1.14           C  
ATOM   4986  O   ILE A 331       6.219   7.704  22.064  1.00  1.14           O  
ATOM   4987  CB  ILE A 331       3.060   7.224  21.251  1.00  1.14           C  
ATOM   4988  CG1 ILE A 331       2.288   6.312  20.301  1.00  1.14           C  
ATOM   4989  CG2 ILE A 331       3.605   8.453  20.541  1.00  1.14           C  
ATOM   4990  CD1 ILE A 331       0.994   6.820  19.839  1.00  1.14           C  
ATOM   4991  H   ILE A 331       2.710   5.451  23.041  1.00  1.14           H  
ATOM   4992  HA  ILE A 331       4.742   5.941  21.014  1.00  1.14           H  
ATOM   4993  HB  ILE A 331       2.380   7.529  22.045  1.00  1.14           H  
ATOM   4994 1HG1 ILE A 331       2.893   6.149  19.436  1.00  1.14           H  
ATOM   4995 2HG1 ILE A 331       2.113   5.358  20.801  1.00  1.14           H  
ATOM   4996 1HG2 ILE A 331       2.785   9.025  20.117  1.00  1.14           H  
ATOM   4997 2HG2 ILE A 331       4.144   9.075  21.256  1.00  1.14           H  
ATOM   4998 3HG2 ILE A 331       4.282   8.145  19.743  1.00  1.14           H  
ATOM   4999 1HD1 ILE A 331       0.556   6.085  19.168  1.00  1.14           H  
ATOM   5000 2HD1 ILE A 331       0.332   6.978  20.696  1.00  1.14           H  
ATOM   5001 3HD1 ILE A 331       1.141   7.754  19.309  1.00  1.14           H  
ATOM   5002  N   ALA A 332       4.888   7.585  23.889  1.00  1.14           N  
ATOM   5003  CA  ALA A 332       5.683   8.474  24.731  1.00  1.14           C  
ATOM   5004  C   ALA A 332       7.104   8.049  24.914  1.00  1.14           C  
ATOM   5005  O   ALA A 332       8.019   8.871  24.823  1.00  1.14           O  
ATOM   5006  CB  ALA A 332       5.116   8.511  26.141  1.00  1.14           C  
ATOM   5007  H   ALA A 332       4.037   7.214  24.282  1.00  1.14           H  
ATOM   5008  HA  ALA A 332       5.665   9.457  24.272  1.00  1.14           H  
ATOM   5009 1HB  ALA A 332       5.708   9.193  26.745  1.00  1.14           H  
ATOM   5010 2HB  ALA A 332       4.094   8.814  26.169  1.00  1.14           H  
ATOM   5011 3HB  ALA A 332       5.184   7.517  26.559  1.00  1.14           H  
ATOM   5012  N   THR A 333       7.315   6.764  25.151  1.00  1.12           N  
ATOM   5013  CA  THR A 333       8.675   6.338  25.377  1.00  1.12           C  
ATOM   5014  C   THR A 333       9.538   6.616  24.135  1.00  1.12           C  
ATOM   5015  O   THR A 333      10.466   7.420  24.232  1.00  1.12           O  
ATOM   5016  CB  THR A 333       8.768   4.890  25.897  1.00  1.12           C  
ATOM   5017  OG1 THR A 333       8.081   4.793  27.151  1.00  1.12           O  
ATOM   5018  CG2 THR A 333      10.236   4.534  26.092  1.00  1.12           C  
ATOM   5019  H   THR A 333       6.523   6.116  25.215  1.00  1.12           H  
ATOM   5020  HA  THR A 333       9.081   6.952  26.178  1.00  1.12           H  
ATOM   5021  HB  THR A 333       8.312   4.200  25.224  1.00  1.12           H  
ATOM   5022  HG1 THR A 333       7.128   4.747  26.985  1.00  1.12           H  
ATOM   5023 1HG2 THR A 333      10.316   3.518  26.479  1.00  1.12           H  
ATOM   5024 2HG2 THR A 333      10.757   4.602  25.136  1.00  1.12           H  
ATOM   5025 3HG2 THR A 333      10.687   5.224  26.798  1.00  1.12           H  
ATOM   5026  N   PRO A 334       9.279   6.030  22.937  1.00  1.10           N  
ATOM   5027  CA  PRO A 334      10.061   6.292  21.752  1.00  1.10           C  
ATOM   5028  C   PRO A 334      10.009   7.747  21.292  1.00  1.10           C  
ATOM   5029  O   PRO A 334      10.943   8.202  20.633  1.00  1.10           O  
ATOM   5030  CB  PRO A 334       9.446   5.349  20.725  1.00  1.10           C  
ATOM   5031  CG  PRO A 334       8.075   5.053  21.223  1.00  1.10           C  
ATOM   5032  CD  PRO A 334       8.203   5.041  22.717  1.00  1.10           C  
ATOM   5033  HA  PRO A 334      11.093   5.985  21.946  1.00  1.10           H  
ATOM   5034 1HB  PRO A 334       9.445   5.816  19.740  1.00  1.10           H  
ATOM   5035 2HB  PRO A 334      10.057   4.449  20.653  1.00  1.10           H  
ATOM   5036 1HG  PRO A 334       7.378   5.813  20.867  1.00  1.10           H  
ATOM   5037 2HG  PRO A 334       7.712   4.092  20.824  1.00  1.10           H  
ATOM   5038 1HD  PRO A 334       7.257   5.322  23.134  1.00  1.10           H  
ATOM   5039 2HD  PRO A 334       8.517   4.041  23.026  1.00  1.10           H  
ATOM   5040  N   SER A 335       8.965   8.511  21.649  1.00  1.08           N  
ATOM   5041  CA  SER A 335       8.956   9.909  21.239  1.00  1.08           C  
ATOM   5042  C   SER A 335      10.030  10.671  22.000  1.00  1.08           C  
ATOM   5043  O   SER A 335      10.790  11.463  21.420  1.00  1.08           O  
ATOM   5044  CB  SER A 335       7.608  10.542  21.531  1.00  1.08           C  
ATOM   5045  OG  SER A 335       6.591   9.976  20.774  1.00  1.08           O  
ATOM   5046  H   SER A 335       8.158   8.141  22.152  1.00  1.08           H  
ATOM   5047  HA  SER A 335       9.180   9.975  20.177  1.00  1.08           H  
ATOM   5048 1HB  SER A 335       7.378  10.424  22.589  1.00  1.08           H  
ATOM   5049 2HB  SER A 335       7.658  11.608  21.328  1.00  1.08           H  
ATOM   5050  HG  SER A 335       6.559   9.033  21.044  1.00  1.08           H  
ATOM   5051  N   ALA A 336      10.090  10.432  23.316  1.00  1.06           N  
ATOM   5052  CA  ALA A 336      11.076  11.067  24.172  1.00  1.06           C  
ATOM   5053  C   ALA A 336      12.467  10.593  23.807  1.00  1.06           C  
ATOM   5054  O   ALA A 336      13.406  11.386  23.743  1.00  1.06           O  
ATOM   5055  CB  ALA A 336      10.763  10.762  25.609  1.00  1.06           C  
ATOM   5056  H   ALA A 336       9.428   9.777  23.741  1.00  1.06           H  
ATOM   5057  HA  ALA A 336      11.038  12.141  24.020  1.00  1.06           H  
ATOM   5058 1HB  ALA A 336      11.481  11.240  26.262  1.00  1.06           H  
ATOM   5059 2HB  ALA A 336       9.763  11.117  25.852  1.00  1.06           H  
ATOM   5060 3HB  ALA A 336      10.806   9.685  25.735  1.00  1.06           H  
ATOM   5061  N   VAL A 337      12.595   9.298  23.530  1.00  1.04           N  
ATOM   5062  CA  VAL A 337      13.878   8.740  23.160  1.00  1.04           C  
ATOM   5063  C   VAL A 337      14.380   9.253  21.829  1.00  1.04           C  
ATOM   5064  O   VAL A 337      15.545   9.625  21.724  1.00  1.04           O  
ATOM   5065  CB  VAL A 337      13.838   7.222  23.148  1.00  1.04           C  
ATOM   5066  CG1 VAL A 337      15.112   6.702  22.526  1.00  1.04           C  
ATOM   5067  CG2 VAL A 337      13.685   6.702  24.599  1.00  1.04           C  
ATOM   5068  H   VAL A 337      11.785   8.680  23.608  1.00  1.04           H  
ATOM   5069  HA  VAL A 337      14.588   9.038  23.924  1.00  1.04           H  
ATOM   5070  HB  VAL A 337      13.013   6.892  22.547  1.00  1.04           H  
ATOM   5071 1HG1 VAL A 337      15.076   5.625  22.502  1.00  1.04           H  
ATOM   5072 2HG1 VAL A 337      15.202   7.079  21.507  1.00  1.04           H  
ATOM   5073 3HG1 VAL A 337      15.962   7.037  23.101  1.00  1.04           H  
ATOM   5074 1HG2 VAL A 337      13.653   5.616  24.598  1.00  1.04           H  
ATOM   5075 2HG2 VAL A 337      14.528   7.038  25.205  1.00  1.04           H  
ATOM   5076 3HG2 VAL A 337      12.767   7.089  25.025  1.00  1.04           H  
ATOM   5077  N   LEU A 338      13.516   9.309  20.816  1.00  1.04           N  
ATOM   5078  CA  LEU A 338      13.916   9.833  19.523  1.00  1.04           C  
ATOM   5079  C   LEU A 338      14.399  11.249  19.662  1.00  1.04           C  
ATOM   5080  O   LEU A 338      15.466  11.595  19.160  1.00  1.04           O  
ATOM   5081  CB  LEU A 338      12.754   9.835  18.531  1.00  1.04           C  
ATOM   5082  CG  LEU A 338      13.063  10.495  17.163  1.00  1.04           C  
ATOM   5083  CD1 LEU A 338      14.166   9.755  16.464  1.00  1.04           C  
ATOM   5084  CD2 LEU A 338      11.819  10.485  16.320  1.00  1.04           C  
ATOM   5085  H   LEU A 338      12.564   8.975  20.930  1.00  1.04           H  
ATOM   5086  HA  LEU A 338      14.726   9.221  19.132  1.00  1.04           H  
ATOM   5087 1HB  LEU A 338      12.425   8.822  18.366  1.00  1.04           H  
ATOM   5088 2HB  LEU A 338      11.923  10.381  18.983  1.00  1.04           H  
ATOM   5089  HG  LEU A 338      13.390  11.523  17.328  1.00  1.04           H  
ATOM   5090 1HD1 LEU A 338      14.375  10.230  15.513  1.00  1.04           H  
ATOM   5091 2HD1 LEU A 338      15.067   9.757  17.078  1.00  1.04           H  
ATOM   5092 3HD1 LEU A 338      13.840   8.758  16.296  1.00  1.04           H  
ATOM   5093 1HD2 LEU A 338      12.020  10.958  15.361  1.00  1.04           H  
ATOM   5094 2HD2 LEU A 338      11.509   9.456  16.162  1.00  1.04           H  
ATOM   5095 3HD2 LEU A 338      11.030  11.033  16.837  1.00  1.04           H  
ATOM   5096  N   SER A 339      13.618  12.084  20.346  1.00  1.05           N  
ATOM   5097  CA  SER A 339      13.999  13.470  20.517  1.00  1.05           C  
ATOM   5098  C   SER A 339      15.324  13.566  21.290  1.00  1.05           C  
ATOM   5099  O   SER A 339      16.192  14.374  20.951  1.00  1.05           O  
ATOM   5100  CB  SER A 339      12.861  14.207  21.194  1.00  1.05           C  
ATOM   5101  OG  SER A 339      11.738  14.231  20.351  1.00  1.05           O  
ATOM   5102  H   SER A 339      12.734  11.760  20.749  1.00  1.05           H  
ATOM   5103  HA  SER A 339      14.147  13.907  19.529  1.00  1.05           H  
ATOM   5104 1HB  SER A 339      12.594  13.699  22.109  1.00  1.05           H  
ATOM   5105 2HB  SER A 339      13.160  15.218  21.448  1.00  1.05           H  
ATOM   5106  HG  SER A 339      11.320  13.353  20.462  1.00  1.05           H  
ATOM   5107  N   GLY A 340      15.499  12.722  22.312  1.00  1.06           N  
ATOM   5108  CA  GLY A 340      16.726  12.675  23.103  1.00  1.06           C  
ATOM   5109  C   GLY A 340      17.934  12.324  22.240  1.00  1.06           C  
ATOM   5110  O   GLY A 340      18.917  13.065  22.202  1.00  1.06           O  
ATOM   5111  H   GLY A 340      14.745  12.092  22.582  1.00  1.06           H  
ATOM   5112 1HA  GLY A 340      16.898  13.624  23.597  1.00  1.06           H  
ATOM   5113 2HA  GLY A 340      16.604  11.941  23.886  1.00  1.06           H  
ATOM   5114  N   VAL A 341      17.854  11.211  21.515  1.00  1.09           N  
ATOM   5115  CA  VAL A 341      18.959  10.782  20.673  1.00  1.09           C  
ATOM   5116  C   VAL A 341      19.233  11.813  19.582  1.00  1.09           C  
ATOM   5117  O   VAL A 341      20.388  12.154  19.322  1.00  1.09           O  
ATOM   5118  CB  VAL A 341      18.671   9.420  20.002  1.00  1.09           C  
ATOM   5119  CG1 VAL A 341      19.774   9.122  18.979  1.00  1.09           C  
ATOM   5120  CG2 VAL A 341      18.601   8.291  21.059  1.00  1.09           C  
ATOM   5121  H   VAL A 341      17.010  10.647  21.564  1.00  1.09           H  
ATOM   5122  HA  VAL A 341      19.849  10.681  21.293  1.00  1.09           H  
ATOM   5123  HB  VAL A 341      17.717   9.477  19.467  1.00  1.09           H  
ATOM   5124 1HG1 VAL A 341      19.572   8.170  18.489  1.00  1.09           H  
ATOM   5125 2HG1 VAL A 341      19.800   9.915  18.233  1.00  1.09           H  
ATOM   5126 3HG1 VAL A 341      20.732   9.067  19.475  1.00  1.09           H  
ATOM   5127 1HG2 VAL A 341      18.394   7.341  20.563  1.00  1.09           H  
ATOM   5128 2HG2 VAL A 341      19.534   8.216  21.594  1.00  1.09           H  
ATOM   5129 3HG2 VAL A 341      17.807   8.507  21.754  1.00  1.09           H  
ATOM   5130  N   ALA A 342      18.178  12.316  18.938  1.00  1.13           N  
ATOM   5131  CA  ALA A 342      18.350  13.306  17.890  1.00  1.13           C  
ATOM   5132  C   ALA A 342      19.029  14.561  18.422  1.00  1.13           C  
ATOM   5133  O   ALA A 342      19.908  15.117  17.757  1.00  1.13           O  
ATOM   5134  CB  ALA A 342      17.004  13.675  17.297  1.00  1.13           C  
ATOM   5135  H   ALA A 342      17.238  12.011  19.173  1.00  1.13           H  
ATOM   5136  HA  ALA A 342      18.982  12.873  17.119  1.00  1.13           H  
ATOM   5137 1HB  ALA A 342      17.141  14.399  16.499  1.00  1.13           H  
ATOM   5138 2HB  ALA A 342      16.524  12.777  16.904  1.00  1.13           H  
ATOM   5139 3HB  ALA A 342      16.375  14.106  18.079  1.00  1.13           H  
ATOM   5140  N   ARG A 343      18.685  14.983  19.638  1.00  1.17           N  
ATOM   5141  CA  ARG A 343      19.282  16.191  20.171  1.00  1.17           C  
ATOM   5142  C   ARG A 343      20.733  15.938  20.477  1.00  1.17           C  
ATOM   5143  O   ARG A 343      21.596  16.786  20.219  1.00  1.17           O  
ATOM   5144  CB  ARG A 343      18.578  16.647  21.424  1.00  1.17           C  
ATOM   5145  CG  ARG A 343      19.004  17.992  21.912  1.00  1.17           C  
ATOM   5146  CD  ARG A 343      18.775  19.015  20.811  1.00  1.17           C  
ATOM   5147  NE  ARG A 343      18.895  20.389  21.260  1.00  1.17           N  
ATOM   5148  CZ  ARG A 343      19.476  21.400  20.570  1.00  1.17           C  
ATOM   5149  NH1 ARG A 343      20.049  21.175  19.409  1.00  1.17           N  
ATOM   5150  NH2 ARG A 343      19.473  22.623  21.066  1.00  1.17           N  
ATOM   5151  H   ARG A 343      17.955  14.510  20.171  1.00  1.17           H  
ATOM   5152  HA  ARG A 343      19.209  16.977  19.424  1.00  1.17           H  
ATOM   5153 1HB  ARG A 343      17.556  16.646  21.269  1.00  1.17           H  
ATOM   5154 2HB  ARG A 343      18.773  15.931  22.212  1.00  1.17           H  
ATOM   5155 1HG  ARG A 343      18.428  18.276  22.796  1.00  1.17           H  
ATOM   5156 2HG  ARG A 343      20.055  17.954  22.152  1.00  1.17           H  
ATOM   5157 1HD  ARG A 343      19.501  18.852  20.016  1.00  1.17           H  
ATOM   5158 2HD  ARG A 343      17.776  18.882  20.412  1.00  1.17           H  
ATOM   5159  HE  ARG A 343      18.412  20.639  22.123  1.00  1.17           H  
ATOM   5160 1HH1 ARG A 343      20.053  20.246  19.025  1.00  1.17           H  
ATOM   5161 2HH1 ARG A 343      20.480  21.940  18.907  1.00  1.17           H  
ATOM   5162 1HH2 ARG A 343      19.050  22.814  21.965  1.00  1.17           H  
ATOM   5163 2HH2 ARG A 343      19.923  23.380  20.568  1.00  1.17           H  
ATOM   5164  N   ALA A 344      21.017  14.767  21.022  1.00  1.20           N  
ATOM   5165  CA  ALA A 344      22.381  14.453  21.343  1.00  1.20           C  
ATOM   5166  C   ALA A 344      23.223  14.507  20.088  1.00  1.20           C  
ATOM   5167  O   ALA A 344      24.283  15.141  20.078  1.00  1.20           O  
ATOM   5168  CB  ALA A 344      22.455  13.066  21.946  1.00  1.20           C  
ATOM   5169  H   ALA A 344      20.277  14.092  21.232  1.00  1.20           H  
ATOM   5170  HA  ALA A 344      22.749  15.189  22.052  1.00  1.20           H  
ATOM   5171 1HB  ALA A 344      23.473  12.824  22.196  1.00  1.20           H  
ATOM   5172 2HB  ALA A 344      21.855  13.011  22.820  1.00  1.20           H  
ATOM   5173 3HB  ALA A 344      22.088  12.344  21.222  1.00  1.20           H  
ATOM   5174  N   ALA A 345      22.692  13.932  18.993  1.00  1.21           N  
ATOM   5175  CA  ALA A 345      23.388  13.895  17.719  1.00  1.21           C  
ATOM   5176  C   ALA A 345      23.642  15.300  17.193  1.00  1.21           C  
ATOM   5177  O   ALA A 345      24.741  15.607  16.720  1.00  1.21           O  
ATOM   5178  CB  ALA A 345      22.586  13.072  16.729  1.00  1.21           C  
ATOM   5179  H   ALA A 345      21.794  13.453  19.075  1.00  1.21           H  
ATOM   5180  HA  ALA A 345      24.354  13.421  17.874  1.00  1.21           H  
ATOM   5181 1HB  ALA A 345      23.116  13.016  15.784  1.00  1.21           H  
ATOM   5182 2HB  ALA A 345      22.444  12.069  17.134  1.00  1.21           H  
ATOM   5183 3HB  ALA A 345      21.616  13.541  16.579  1.00  1.21           H  
ATOM   5184  N   ARG A 346      22.666  16.187  17.360  1.00  1.18           N  
ATOM   5185  CA  ARG A 346      22.799  17.574  16.929  1.00  1.18           C  
ATOM   5186  C   ARG A 346      23.903  18.271  17.730  1.00  1.18           C  
ATOM   5187  O   ARG A 346      24.565  19.186  17.235  1.00  1.18           O  
ATOM   5188  CB  ARG A 346      21.473  18.304  17.079  1.00  1.18           C  
ATOM   5189  CG  ARG A 346      20.393  17.868  16.069  1.00  1.18           C  
ATOM   5190  CD  ARG A 346      19.062  18.507  16.333  1.00  1.18           C  
ATOM   5191  NE  ARG A 346      18.039  18.030  15.409  1.00  1.18           N  
ATOM   5192  CZ  ARG A 346      16.738  18.399  15.423  1.00  1.18           C  
ATOM   5193  NH1 ARG A 346      16.295  19.269  16.302  1.00  1.18           N  
ATOM   5194  NH2 ARG A 346      15.902  17.888  14.537  1.00  1.18           N  
ATOM   5195  H   ARG A 346      21.773  15.876  17.754  1.00  1.18           H  
ATOM   5196  HA  ARG A 346      23.077  17.582  15.876  1.00  1.18           H  
ATOM   5197 1HB  ARG A 346      21.079  18.127  18.074  1.00  1.18           H  
ATOM   5198 2HB  ARG A 346      21.630  19.375  16.972  1.00  1.18           H  
ATOM   5199 1HG  ARG A 346      20.710  18.175  15.074  1.00  1.18           H  
ATOM   5200 2HG  ARG A 346      20.280  16.795  16.082  1.00  1.18           H  
ATOM   5201 1HD  ARG A 346      18.743  18.263  17.345  1.00  1.18           H  
ATOM   5202 2HD  ARG A 346      19.145  19.586  16.227  1.00  1.18           H  
ATOM   5203  HE  ARG A 346      18.326  17.361  14.706  1.00  1.18           H  
ATOM   5204 1HH1 ARG A 346      16.925  19.675  16.974  1.00  1.18           H  
ATOM   5205 2HH1 ARG A 346      15.326  19.548  16.282  1.00  1.18           H  
ATOM   5206 1HH2 ARG A 346      16.234  17.223  13.854  1.00  1.18           H  
ATOM   5207 2HH2 ARG A 346      14.931  18.164  14.541  1.00  1.18           H  
ATOM   5208  N   GLY A 347      24.111  17.803  18.961  1.00  1.14           N  
ATOM   5209  CA  GLY A 347      25.126  18.318  19.868  1.00  1.14           C  
ATOM   5210  C   GLY A 347      26.504  17.652  19.701  1.00  1.14           C  
ATOM   5211  O   GLY A 347      27.419  17.928  20.480  1.00  1.14           O  
ATOM   5212  H   GLY A 347      23.498  17.063  19.309  1.00  1.14           H  
ATOM   5213 1HA  GLY A 347      25.223  19.393  19.723  1.00  1.14           H  
ATOM   5214 2HA  GLY A 347      24.780  18.165  20.889  1.00  1.14           H  
ATOM   5215  N   GLY A 348      26.661  16.766  18.703  1.00  1.08           N  
ATOM   5216  CA  GLY A 348      27.925  16.061  18.488  1.00  1.08           C  
ATOM   5217  C   GLY A 348      28.049  14.738  19.254  1.00  1.08           C  
ATOM   5218  O   GLY A 348      29.130  14.140  19.300  1.00  1.08           O  
ATOM   5219  H   GLY A 348      25.885  16.561  18.074  1.00  1.08           H  
ATOM   5220 1HA  GLY A 348      28.034  15.866  17.421  1.00  1.08           H  
ATOM   5221 2HA  GLY A 348      28.747  16.716  18.768  1.00  1.08           H  
ATOM   5222  N   VAL A 349      26.961  14.289  19.868  1.00  1.04           N  
ATOM   5223  CA  VAL A 349      26.963  13.046  20.628  1.00  1.04           C  
ATOM   5224  C   VAL A 349      26.041  11.998  20.009  1.00  1.04           C  
ATOM   5225  O   VAL A 349      24.829  12.156  19.983  1.00  1.04           O  
ATOM   5226  CB  VAL A 349      26.513  13.347  22.063  1.00  1.04           C  
ATOM   5227  CG1 VAL A 349      26.458  12.107  22.824  1.00  1.04           C  
ATOM   5228  CG2 VAL A 349      27.475  14.320  22.713  1.00  1.04           C  
ATOM   5229  H   VAL A 349      26.087  14.808  19.808  1.00  1.04           H  
ATOM   5230  HA  VAL A 349      27.977  12.649  20.652  1.00  1.04           H  
ATOM   5231  HB  VAL A 349      25.526  13.783  22.045  1.00  1.04           H  
ATOM   5232 1HG1 VAL A 349      26.130  12.305  23.831  1.00  1.04           H  
ATOM   5233 2HG1 VAL A 349      25.760  11.426  22.341  1.00  1.04           H  
ATOM   5234 3HG1 VAL A 349      27.444  11.675  22.833  1.00  1.04           H  
ATOM   5235 1HG2 VAL A 349      27.149  14.529  23.732  1.00  1.04           H  
ATOM   5236 2HG2 VAL A 349      28.471  13.884  22.731  1.00  1.04           H  
ATOM   5237 3HG2 VAL A 349      27.499  15.252  22.144  1.00  1.04           H  
ATOM   5238  N   LEU A 350      26.583  10.892  19.546  1.00  1.00           N  
ATOM   5239  CA  LEU A 350      25.710   9.943  18.885  1.00  1.00           C  
ATOM   5240  C   LEU A 350      25.296   8.908  19.901  1.00  1.00           C  
ATOM   5241  O   LEU A 350      26.140   8.399  20.624  1.00  1.00           O  
ATOM   5242  CB  LEU A 350      26.447   9.276  17.725  1.00  1.00           C  
ATOM   5243  CG  LEU A 350      27.054  10.221  16.701  1.00  1.00           C  
ATOM   5244  CD1 LEU A 350      27.780   9.405  15.641  1.00  1.00           C  
ATOM   5245  CD2 LEU A 350      25.975  11.091  16.103  1.00  1.00           C  
ATOM   5246  H   LEU A 350      27.581  10.734  19.631  1.00  1.00           H  
ATOM   5247  HA  LEU A 350      24.823  10.454  18.513  1.00  1.00           H  
ATOM   5248 1HB  LEU A 350      27.244   8.669  18.128  1.00  1.00           H  
ATOM   5249 2HB  LEU A 350      25.749   8.622  17.203  1.00  1.00           H  
ATOM   5250  HG  LEU A 350      27.785  10.854  17.195  1.00  1.00           H  
ATOM   5251 1HD1 LEU A 350      28.237  10.078  14.916  1.00  1.00           H  
ATOM   5252 2HD1 LEU A 350      28.553   8.802  16.112  1.00  1.00           H  
ATOM   5253 3HD1 LEU A 350      27.071   8.753  15.135  1.00  1.00           H  
ATOM   5254 1HD2 LEU A 350      26.418  11.777  15.380  1.00  1.00           H  
ATOM   5255 2HD2 LEU A 350      25.233  10.467  15.605  1.00  1.00           H  
ATOM   5256 3HD2 LEU A 350      25.498  11.657  16.893  1.00  1.00           H  
ATOM   5257  N   ILE A 351      24.018   8.570  19.948  1.00  0.98           N  
ATOM   5258  CA  ILE A 351      23.553   7.574  20.911  1.00  0.98           C  
ATOM   5259  C   ILE A 351      22.884   6.437  20.151  1.00  0.98           C  
ATOM   5260  O   ILE A 351      22.047   6.687  19.287  1.00  0.98           O  
ATOM   5261  CB  ILE A 351      22.607   8.206  21.953  1.00  0.98           C  
ATOM   5262  CG1 ILE A 351      23.310   9.334  22.693  1.00  0.98           C  
ATOM   5263  CG2 ILE A 351      22.147   7.188  22.953  1.00  0.98           C  
ATOM   5264  CD1 ILE A 351      22.402  10.083  23.611  1.00  0.98           C  
ATOM   5265  H   ILE A 351      23.360   9.021  19.328  1.00  0.98           H  
ATOM   5266  HA  ILE A 351      24.406   7.164  21.444  1.00  0.98           H  
ATOM   5267  HB  ILE A 351      21.761   8.631  21.454  1.00  0.98           H  
ATOM   5268 1HG1 ILE A 351      24.126   8.937  23.254  1.00  0.98           H  
ATOM   5269 2HG1 ILE A 351      23.702  10.045  21.969  1.00  0.98           H  
ATOM   5270 1HG2 ILE A 351      21.490   7.657  23.671  1.00  0.98           H  
ATOM   5271 2HG2 ILE A 351      21.619   6.403  22.458  1.00  0.98           H  
ATOM   5272 3HG2 ILE A 351      23.010   6.778  23.468  1.00  0.98           H  
ATOM   5273 1HD1 ILE A 351      22.955  10.882  24.105  1.00  0.98           H  
ATOM   5274 2HD1 ILE A 351      21.578  10.509  23.043  1.00  0.98           H  
ATOM   5275 3HD1 ILE A 351      22.008   9.398  24.358  1.00  0.98           H  
ATOM   5276  N   LYS A 352      23.253   5.193  20.473  1.00  0.98           N  
ATOM   5277  CA  LYS A 352      22.758   4.013  19.763  1.00  0.98           C  
ATOM   5278  C   LYS A 352      21.380   3.501  20.150  1.00  0.98           C  
ATOM   5279  O   LYS A 352      20.934   2.475  19.634  1.00  0.98           O  
ATOM   5280  CB  LYS A 352      23.746   2.866  19.835  1.00  0.98           C  
ATOM   5281  CG  LYS A 352      24.992   3.120  19.074  1.00  0.98           C  
ATOM   5282  CD  LYS A 352      25.816   1.880  18.968  1.00  0.98           C  
ATOM   5283  CE  LYS A 352      26.992   2.128  18.096  1.00  0.98           C  
ATOM   5284  NZ  LYS A 352      27.868   3.106  18.688  1.00  0.98           N  
ATOM   5285  H   LYS A 352      23.951   5.060  21.203  1.00  0.98           H  
ATOM   5286  HA  LYS A 352      22.704   4.290  18.715  1.00  0.98           H  
ATOM   5287 1HB  LYS A 352      24.021   2.687  20.878  1.00  0.98           H  
ATOM   5288 2HB  LYS A 352      23.284   1.959  19.449  1.00  0.98           H  
ATOM   5289 1HG  LYS A 352      24.746   3.479  18.072  1.00  0.98           H  
ATOM   5290 2HG  LYS A 352      25.576   3.888  19.589  1.00  0.98           H  
ATOM   5291 1HD  LYS A 352      26.162   1.572  19.956  1.00  0.98           H  
ATOM   5292 2HD  LYS A 352      25.223   1.075  18.539  1.00  0.98           H  
ATOM   5293 1HE  LYS A 352      27.539   1.212  17.968  1.00  0.98           H  
ATOM   5294 2HE  LYS A 352      26.664   2.478  17.126  1.00  0.98           H  
ATOM   5295 1HZ  LYS A 352      28.690   3.250  18.096  1.00  0.98           H  
ATOM   5296 2HZ  LYS A 352      27.387   3.973  18.817  1.00  0.98           H  
ATOM   5297 3HZ  LYS A 352      28.168   2.751  19.600  1.00  0.98           H  
ATOM   5298  N   GLY A 353      20.699   4.181  21.047  1.00  0.97           N  
ATOM   5299  CA  GLY A 353      19.353   3.758  21.360  1.00  0.97           C  
ATOM   5300  C   GLY A 353      18.824   4.273  22.678  1.00  0.97           C  
ATOM   5301  O   GLY A 353      19.520   4.964  23.430  1.00  0.97           O  
ATOM   5302  H   GLY A 353      21.101   5.005  21.460  1.00  0.97           H  
ATOM   5303 1HA  GLY A 353      18.703   4.095  20.557  1.00  0.97           H  
ATOM   5304 2HA  GLY A 353      19.312   2.669  21.358  1.00  0.97           H  
ATOM   5305  N   GLY A 354      17.570   3.928  22.948  1.00  0.96           N  
ATOM   5306  CA  GLY A 354      16.911   4.314  24.178  1.00  0.96           C  
ATOM   5307  C   GLY A 354      17.575   3.694  25.376  1.00  0.96           C  
ATOM   5308  O   GLY A 354      17.678   4.323  26.418  1.00  0.96           O  
ATOM   5309  H   GLY A 354      17.062   3.372  22.275  1.00  0.96           H  
ATOM   5310 1HA  GLY A 354      16.936   5.394  24.283  1.00  0.96           H  
ATOM   5311 2HA  GLY A 354      15.865   4.012  24.143  1.00  0.96           H  
ATOM   5312  N   ALA A 355      18.038   2.452  25.251  1.00  0.92           N  
ATOM   5313  CA  ALA A 355      18.639   1.832  26.415  1.00  0.92           C  
ATOM   5314  C   ALA A 355      19.838   2.677  26.901  1.00  0.92           C  
ATOM   5315  O   ALA A 355      19.837   3.044  28.071  1.00  0.92           O  
ATOM   5316  CB  ALA A 355      18.960   0.360  26.145  1.00  0.92           C  
ATOM   5317  H   ALA A 355      17.953   1.955  24.378  1.00  0.92           H  
ATOM   5318  HA  ALA A 355      17.901   1.853  27.214  1.00  0.92           H  
ATOM   5319 1HB  ALA A 355      19.354  -0.099  27.046  1.00  0.92           H  
ATOM   5320 2HB  ALA A 355      18.039  -0.131  25.872  1.00  0.92           H  
ATOM   5321 3HB  ALA A 355      19.634   0.194  25.367  1.00  0.92           H  
ATOM   5322  N   PRO A 356      20.863   3.011  26.073  1.00  0.88           N  
ATOM   5323  CA  PRO A 356      21.922   3.971  26.370  1.00  0.88           C  
ATOM   5324  C   PRO A 356      21.454   5.290  26.927  1.00  0.88           C  
ATOM   5325  O   PRO A 356      21.934   5.756  27.961  1.00  0.88           O  
ATOM   5326  CB  PRO A 356      22.504   4.192  24.997  1.00  0.88           C  
ATOM   5327  CG  PRO A 356      22.347   2.865  24.316  1.00  0.88           C  
ATOM   5328  CD  PRO A 356      21.056   2.351  24.750  1.00  0.88           C  
ATOM   5329  HA  PRO A 356      22.662   3.503  27.037  1.00  0.88           H  
ATOM   5330 1HB  PRO A 356      21.888   4.918  24.484  1.00  0.88           H  
ATOM   5331 2HB  PRO A 356      23.480   4.646  25.052  1.00  0.88           H  
ATOM   5332 1HG  PRO A 356      22.401   2.993  23.228  1.00  0.88           H  
ATOM   5333 2HG  PRO A 356      23.137   2.163  24.586  1.00  0.88           H  
ATOM   5334 1HD  PRO A 356      20.305   2.563  24.037  1.00  0.88           H  
ATOM   5335 2HD  PRO A 356      21.253   1.307  24.861  1.00  0.88           H  
ATOM   5336  N   LEU A 357      20.503   5.910  26.227  1.00  0.84           N  
ATOM   5337  CA  LEU A 357      20.043   7.224  26.628  1.00  0.84           C  
ATOM   5338  C   LEU A 357      19.504   7.167  28.045  1.00  0.84           C  
ATOM   5339  O   LEU A 357      19.905   7.942  28.904  1.00  0.84           O  
ATOM   5340  CB  LEU A 357      18.959   7.694  25.662  1.00  0.84           C  
ATOM   5341  CG  LEU A 357      18.323   9.044  25.895  1.00  0.84           C  
ATOM   5342  CD1 LEU A 357      19.347  10.161  25.747  1.00  0.84           C  
ATOM   5343  CD2 LEU A 357      17.244   9.199  24.905  1.00  0.84           C  
ATOM   5344  H   LEU A 357      20.106   5.492  25.382  1.00  0.84           H  
ATOM   5345  HA  LEU A 357      20.878   7.914  26.594  1.00  0.84           H  
ATOM   5346 1HB  LEU A 357      19.365   7.690  24.654  1.00  0.84           H  
ATOM   5347 2HB  LEU A 357      18.156   6.962  25.691  1.00  0.84           H  
ATOM   5348  HG  LEU A 357      17.912   9.086  26.910  1.00  0.84           H  
ATOM   5349 1HD1 LEU A 357      18.867  11.128  25.915  1.00  0.84           H  
ATOM   5350 2HD1 LEU A 357      20.143  10.023  26.467  1.00  0.84           H  
ATOM   5351 3HD1 LEU A 357      19.753  10.134  24.745  1.00  0.84           H  
ATOM   5352 1HD2 LEU A 357      16.771  10.138  25.054  1.00  0.84           H  
ATOM   5353 2HD2 LEU A 357      17.649   9.157  23.907  1.00  0.84           H  
ATOM   5354 3HD2 LEU A 357      16.529   8.398  25.044  1.00  0.84           H  
ATOM   5355  N   GLU A 358      18.615   6.224  28.305  1.00  0.80           N  
ATOM   5356  CA  GLU A 358      18.040   6.109  29.624  1.00  0.80           C  
ATOM   5357  C   GLU A 358      19.066   5.654  30.652  1.00  0.80           C  
ATOM   5358  O   GLU A 358      19.108   6.167  31.768  1.00  0.80           O  
ATOM   5359  CB  GLU A 358      16.875   5.133  29.569  1.00  0.80           C  
ATOM   5360  CG  GLU A 358      15.675   5.669  28.779  1.00  0.80           C  
ATOM   5361  CD  GLU A 358      15.088   6.857  29.424  1.00  0.80           C  
ATOM   5362  OE1 GLU A 358      14.801   6.787  30.600  1.00  0.80           O  
ATOM   5363  OE2 GLU A 358      14.909   7.843  28.771  1.00  0.80           O  
ATOM   5364  H   GLU A 358      18.326   5.578  27.575  1.00  0.80           H  
ATOM   5365  HA  GLU A 358      17.669   7.089  29.923  1.00  0.80           H  
ATOM   5366 1HB  GLU A 358      17.203   4.203  29.096  1.00  0.80           H  
ATOM   5367 2HB  GLU A 358      16.557   4.892  30.577  1.00  0.80           H  
ATOM   5368 1HG  GLU A 358      16.018   5.949  27.781  1.00  0.80           H  
ATOM   5369 2HG  GLU A 358      14.930   4.895  28.665  1.00  0.80           H  
ATOM   5370  N   ALA A 359      19.960   4.752  30.257  1.00  0.77           N  
ATOM   5371  CA  ALA A 359      20.977   4.212  31.145  1.00  0.77           C  
ATOM   5372  C   ALA A 359      21.865   5.321  31.707  1.00  0.77           C  
ATOM   5373  O   ALA A 359      22.214   5.312  32.890  1.00  0.77           O  
ATOM   5374  CB  ALA A 359      21.787   3.188  30.382  1.00  0.77           C  
ATOM   5375  H   ALA A 359      19.908   4.372  29.316  1.00  0.77           H  
ATOM   5376  HA  ALA A 359      20.482   3.726  31.985  1.00  0.77           H  
ATOM   5377 1HB  ALA A 359      22.518   2.766  30.997  1.00  0.77           H  
ATOM   5378 2HB  ALA A 359      21.132   2.402  30.022  1.00  0.77           H  
ATOM   5379 3HB  ALA A 359      22.252   3.672  29.542  1.00  0.77           H  
ATOM   5380  N   MET A 360      22.147   6.343  30.902  1.00  0.75           N  
ATOM   5381  CA  MET A 360      22.968   7.460  31.364  1.00  0.75           C  
ATOM   5382  C   MET A 360      22.346   8.240  32.512  1.00  0.75           C  
ATOM   5383  O   MET A 360      23.056   8.804  33.352  1.00  0.75           O  
ATOM   5384  CB  MET A 360      23.305   8.399  30.220  1.00  0.75           C  
ATOM   5385  CG  MET A 360      24.333   7.881  29.304  1.00  0.75           C  
ATOM   5386  SD  MET A 360      24.867   9.067  28.126  1.00  0.75           S  
ATOM   5387  CE  MET A 360      23.533   9.004  26.943  1.00  0.75           C  
ATOM   5388  H   MET A 360      21.837   6.313  29.928  1.00  0.75           H  
ATOM   5389  HA  MET A 360      23.901   7.052  31.714  1.00  0.75           H  
ATOM   5390 1HB  MET A 360      22.408   8.553  29.623  1.00  0.75           H  
ATOM   5391 2HB  MET A 360      23.620   9.366  30.603  1.00  0.75           H  
ATOM   5392 1HG  MET A 360      25.186   7.605  29.904  1.00  0.75           H  
ATOM   5393 2HG  MET A 360      23.963   7.002  28.781  1.00  0.75           H  
ATOM   5394 1HE  MET A 360      23.722   9.714  26.154  1.00  0.75           H  
ATOM   5395 2HE  MET A 360      23.445   8.008  26.530  1.00  0.75           H  
ATOM   5396 3HE  MET A 360      22.628   9.240  27.421  1.00  0.75           H  
ATOM   5397  N   GLY A 361      21.020   8.228  32.612  1.00  0.73           N  
ATOM   5398  CA  GLY A 361      20.339   8.989  33.643  1.00  0.73           C  
ATOM   5399  C   GLY A 361      20.410   8.286  34.997  1.00  0.73           C  
ATOM   5400  O   GLY A 361      19.981   8.841  36.011  1.00  0.73           O  
ATOM   5401  H   GLY A 361      20.457   7.674  31.966  1.00  0.73           H  
ATOM   5402 1HA  GLY A 361      20.785   9.977  33.712  1.00  0.73           H  
ATOM   5403 2HA  GLY A 361      19.297   9.124  33.354  1.00  0.73           H  
ATOM   5404  N   HIS A 362      20.962   7.069  35.006  1.00  0.70           N  
ATOM   5405  CA  HIS A 362      21.092   6.258  36.199  1.00  0.70           C  
ATOM   5406  C   HIS A 362      22.545   5.976  36.575  1.00  0.70           C  
ATOM   5407  O   HIS A 362      22.811   5.048  37.336  1.00  0.70           O  
ATOM   5408  CB  HIS A 362      20.356   4.936  36.001  1.00  0.70           C  
ATOM   5409  CG  HIS A 362      18.884   5.099  35.821  1.00  0.70           C  
ATOM   5410  ND1 HIS A 362      18.037   5.412  36.863  1.00  0.70           N  
ATOM   5411  CD2 HIS A 362      18.109   5.008  34.723  1.00  0.70           C  
ATOM   5412  CE1 HIS A 362      16.803   5.499  36.408  1.00  0.70           C  
ATOM   5413  NE2 HIS A 362      16.819   5.259  35.113  1.00  0.70           N  
ATOM   5414  H   HIS A 362      21.314   6.662  34.139  1.00  0.70           H  
ATOM   5415  HA  HIS A 362      20.635   6.778  37.039  1.00  0.70           H  
ATOM   5416 1HB  HIS A 362      20.756   4.432  35.116  1.00  0.70           H  
ATOM   5417 2HB  HIS A 362      20.530   4.287  36.857  1.00  0.70           H  
ATOM   5418  HD2 HIS A 362      18.446   4.777  33.716  1.00  0.70           H  
ATOM   5419  HE1 HIS A 362      15.925   5.731  37.002  1.00  0.70           H  
ATOM   5420  HE2 HIS A 362      16.017   5.260  34.496  1.00  0.70           H  
ATOM   5421  N   LEU A 363      23.493   6.755  36.053  1.00  0.67           N  
ATOM   5422  CA  LEU A 363      24.895   6.524  36.412  1.00  0.67           C  
ATOM   5423  C   LEU A 363      25.262   7.055  37.799  1.00  0.67           C  
ATOM   5424  O   LEU A 363      24.818   8.133  38.191  1.00  0.67           O  
ATOM   5425  CB  LEU A 363      25.796   7.193  35.374  1.00  0.67           C  
ATOM   5426  CG  LEU A 363      25.698   6.623  33.996  1.00  0.67           C  
ATOM   5427  CD1 LEU A 363      26.497   7.518  33.029  1.00  0.67           C  
ATOM   5428  CD2 LEU A 363      26.225   5.194  34.027  1.00  0.67           C  
ATOM   5429  H   LEU A 363      23.251   7.496  35.390  1.00  0.67           H  
ATOM   5430  HA  LEU A 363      25.079   5.454  36.396  1.00  0.67           H  
ATOM   5431 1HB  LEU A 363      25.531   8.247  35.311  1.00  0.67           H  
ATOM   5432 2HB  LEU A 363      26.836   7.112  35.705  1.00  0.67           H  
ATOM   5433  HG  LEU A 363      24.670   6.600  33.687  1.00  0.67           H  
ATOM   5434 1HD1 LEU A 363      26.436   7.114  32.019  1.00  0.67           H  
ATOM   5435 2HD1 LEU A 363      26.070   8.523  33.045  1.00  0.67           H  
ATOM   5436 3HD1 LEU A 363      27.535   7.564  33.344  1.00  0.67           H  
ATOM   5437 1HD2 LEU A 363      26.170   4.750  33.041  1.00  0.67           H  
ATOM   5438 2HD2 LEU A 363      27.250   5.217  34.361  1.00  0.67           H  
ATOM   5439 3HD2 LEU A 363      25.633   4.603  34.723  1.00  0.67           H  
ATOM   5440  N   ASP A 364      26.082   6.288  38.522  1.00  0.64           N  
ATOM   5441  CA  ASP A 364      26.682   6.663  39.799  1.00  0.64           C  
ATOM   5442  C   ASP A 364      28.180   6.954  39.635  1.00  0.64           C  
ATOM   5443  O   ASP A 364      28.767   7.761  40.367  1.00  0.64           O  
ATOM   5444  CB  ASP A 364      26.455   5.558  40.824  1.00  0.64           C  
ATOM   5445  CG  ASP A 364      24.966   5.370  41.185  1.00  0.64           C  
ATOM   5446  OD1 ASP A 364      24.395   6.287  41.724  1.00  0.64           O  
ATOM   5447  OD2 ASP A 364      24.402   4.333  40.862  1.00  0.64           O  
ATOM   5448  H   ASP A 364      26.363   5.389  38.149  1.00  0.64           H  
ATOM   5449  HA  ASP A 364      26.197   7.572  40.155  1.00  0.64           H  
ATOM   5450 1HB  ASP A 364      26.849   4.622  40.425  1.00  0.64           H  
ATOM   5451 2HB  ASP A 364      27.010   5.785  41.732  1.00  0.64           H  
ATOM   5452  N   ALA A 365      28.804   6.259  38.679  1.00  0.62           N  
ATOM   5453  CA  ALA A 365      30.245   6.351  38.473  1.00  0.62           C  
ATOM   5454  C   ALA A 365      30.633   6.269  37.009  1.00  0.62           C  
ATOM   5455  O   ALA A 365      29.949   5.631  36.204  1.00  0.62           O  
ATOM   5456  CB  ALA A 365      30.933   5.214  39.206  1.00  0.62           C  
ATOM   5457  H   ALA A 365      28.270   5.594  38.127  1.00  0.62           H  
ATOM   5458  HA  ALA A 365      30.588   7.308  38.864  1.00  0.62           H  
ATOM   5459 1HB  ALA A 365      32.012   5.291  39.069  1.00  0.62           H  
ATOM   5460 2HB  ALA A 365      30.691   5.268  40.263  1.00  0.62           H  
ATOM   5461 3HB  ALA A 365      30.585   4.264  38.804  1.00  0.62           H  
ATOM   5462  N   ILE A 366      31.743   6.921  36.684  1.00  0.60           N  
ATOM   5463  CA  ILE A 366      32.305   6.881  35.351  1.00  0.60           C  
ATOM   5464  C   ILE A 366      33.774   6.495  35.371  1.00  0.60           C  
ATOM   5465  O   ILE A 366      34.591   7.145  36.040  1.00  0.60           O  
ATOM   5466  CB  ILE A 366      32.161   8.239  34.629  1.00  0.60           C  
ATOM   5467  CG1 ILE A 366      30.677   8.649  34.508  1.00  0.60           C  
ATOM   5468  CG2 ILE A 366      32.753   8.122  33.226  1.00  0.60           C  
ATOM   5469  CD1 ILE A 366      30.495   9.984  33.952  1.00  0.60           C  
ATOM   5470  H   ILE A 366      32.237   7.431  37.402  1.00  0.60           H  
ATOM   5471  HA  ILE A 366      31.774   6.128  34.771  1.00  0.60           H  
ATOM   5472  HB  ILE A 366      32.690   9.012  35.177  1.00  0.60           H  
ATOM   5473 1HG1 ILE A 366      30.180   7.977  33.875  1.00  0.60           H  
ATOM   5474 2HG1 ILE A 366      30.197   8.623  35.483  1.00  0.60           H  
ATOM   5475 1HG2 ILE A 366      32.657   9.071  32.708  1.00  0.60           H  
ATOM   5476 2HG2 ILE A 366      33.801   7.851  33.285  1.00  0.60           H  
ATOM   5477 3HG2 ILE A 366      32.225   7.355  32.670  1.00  0.60           H  
ATOM   5478 1HD1 ILE A 366      29.435  10.207  33.867  1.00  0.60           H  
ATOM   5479 2HD1 ILE A 366      30.959  10.677  34.624  1.00  0.60           H  
ATOM   5480 3HD1 ILE A 366      30.951  10.046  32.965  1.00  0.60           H  
ATOM   5481  N   ALA A 367      34.099   5.454  34.618  1.00  0.59           N  
ATOM   5482  CA  ALA A 367      35.465   5.030  34.442  1.00  0.59           C  
ATOM   5483  C   ALA A 367      35.935   5.603  33.110  1.00  0.59           C  
ATOM   5484  O   ALA A 367      35.147   5.692  32.171  1.00  0.59           O  
ATOM   5485  CB  ALA A 367      35.585   3.525  34.478  1.00  0.59           C  
ATOM   5486  H   ALA A 367      33.369   4.944  34.129  1.00  0.59           H  
ATOM   5487  HA  ALA A 367      36.058   5.451  35.236  1.00  0.59           H  
ATOM   5488 1HB  ALA A 367      36.622   3.248  34.332  1.00  0.59           H  
ATOM   5489 2HB  ALA A 367      35.237   3.151  35.436  1.00  0.59           H  
ATOM   5490 3HB  ALA A 367      34.973   3.121  33.692  1.00  0.59           H  
ATOM   5491  N   PHE A 368      37.194   5.975  33.023  1.00  0.60           N  
ATOM   5492  CA  PHE A 368      37.750   6.528  31.797  1.00  0.60           C  
ATOM   5493  C   PHE A 368      39.038   5.816  31.443  1.00  0.60           C  
ATOM   5494  O   PHE A 368      39.765   5.406  32.347  1.00  0.60           O  
ATOM   5495  CB  PHE A 368      38.131   7.982  32.054  1.00  0.60           C  
ATOM   5496  CG  PHE A 368      37.043   8.885  32.504  1.00  0.60           C  
ATOM   5497  CD1 PHE A 368      36.737   8.951  33.859  1.00  0.60           C  
ATOM   5498  CD2 PHE A 368      36.359   9.700  31.625  1.00  0.60           C  
ATOM   5499  CE1 PHE A 368      35.760   9.782  34.321  1.00  0.60           C  
ATOM   5500  CE2 PHE A 368      35.383  10.546  32.089  1.00  0.60           C  
ATOM   5501  CZ  PHE A 368      35.079  10.580  33.438  1.00  0.60           C  
ATOM   5502  H   PHE A 368      37.772   5.908  33.855  1.00  0.60           H  
ATOM   5503  HA  PHE A 368      37.037   6.426  30.980  1.00  0.60           H  
ATOM   5504 1HB  PHE A 368      38.907   7.999  32.809  1.00  0.60           H  
ATOM   5505 2HB  PHE A 368      38.561   8.392  31.150  1.00  0.60           H  
ATOM   5506  HD1 PHE A 368      37.284   8.317  34.560  1.00  0.60           H  
ATOM   5507  HD2 PHE A 368      36.605   9.672  30.563  1.00  0.60           H  
ATOM   5508  HE1 PHE A 368      35.526   9.808  35.387  1.00  0.60           H  
ATOM   5509  HE2 PHE A 368      34.856  11.182  31.402  1.00  0.60           H  
ATOM   5510  HZ  PHE A 368      34.310  11.236  33.806  1.00  0.60           H  
ATOM   5511  N   ASP A 369      39.376   5.700  30.165  1.00  0.60           N  
ATOM   5512  CA  ASP A 369      40.735   5.243  29.919  1.00  0.60           C  
ATOM   5513  C   ASP A 369      41.617   6.472  30.030  1.00  0.60           C  
ATOM   5514  O   ASP A 369      41.122   7.596  30.047  1.00  0.60           O  
ATOM   5515  CB  ASP A 369      40.910   4.536  28.562  1.00  0.60           C  
ATOM   5516  CG  ASP A 369      42.247   3.591  28.522  1.00  0.60           C  
ATOM   5517  OD1 ASP A 369      43.199   3.812  29.263  1.00  0.60           O  
ATOM   5518  OD2 ASP A 369      42.236   2.624  27.789  1.00  0.60           O  
ATOM   5519  H   ASP A 369      38.716   5.926  29.421  1.00  0.60           H  
ATOM   5520  HA  ASP A 369      41.025   4.541  30.695  1.00  0.60           H  
ATOM   5521 1HB  ASP A 369      40.028   3.923  28.345  1.00  0.60           H  
ATOM   5522 2HB  ASP A 369      40.987   5.288  27.770  1.00  0.60           H  
ATOM   5523  N   LYS A 370      42.912   6.267  30.137  1.00  0.61           N  
ATOM   5524  CA  LYS A 370      43.840   7.379  30.163  1.00  0.61           C  
ATOM   5525  C   LYS A 370      44.039   7.958  28.770  1.00  0.61           C  
ATOM   5526  O   LYS A 370      43.569   9.057  28.434  1.00  0.61           O  
ATOM   5527  CB  LYS A 370      45.174   6.941  30.776  1.00  0.61           C  
ATOM   5528  CG  LYS A 370      46.191   8.064  31.038  1.00  0.61           C  
ATOM   5529  CD  LYS A 370      47.236   8.178  29.929  1.00  0.61           C  
ATOM   5530  CE  LYS A 370      48.185   7.021  29.920  1.00  0.61           C  
ATOM   5531  NZ  LYS A 370      49.029   7.027  28.708  1.00  0.61           N  
ATOM   5532  H   LYS A 370      43.240   5.304  30.123  1.00  0.61           H  
ATOM   5533  HA  LYS A 370      43.424   8.164  30.784  1.00  0.61           H  
ATOM   5534 1HB  LYS A 370      44.995   6.419  31.706  1.00  0.61           H  
ATOM   5535 2HB  LYS A 370      45.658   6.224  30.117  1.00  0.61           H  
ATOM   5536 1HG  LYS A 370      45.652   9.000  31.089  1.00  0.61           H  
ATOM   5537 2HG  LYS A 370      46.689   7.896  31.994  1.00  0.61           H  
ATOM   5538 1HD  LYS A 370      46.789   8.291  28.959  1.00  0.61           H  
ATOM   5539 2HD  LYS A 370      47.839   9.059  30.104  1.00  0.61           H  
ATOM   5540 1HE  LYS A 370      48.825   7.097  30.788  1.00  0.61           H  
ATOM   5541 2HE  LYS A 370      47.639   6.078  29.967  1.00  0.61           H  
ATOM   5542 1HZ  LYS A 370      49.680   6.247  28.773  1.00  0.61           H  
ATOM   5543 2HZ  LYS A 370      48.423   6.918  27.874  1.00  0.61           H  
ATOM   5544 3HZ  LYS A 370      49.556   7.883  28.649  1.00  0.61           H  
ATOM   5545  N   THR A 371      44.696   7.150  27.931  1.00  0.62           N  
ATOM   5546  CA  THR A 371      45.133   7.584  26.616  1.00  0.62           C  
ATOM   5547  C   THR A 371      43.953   8.004  25.765  1.00  0.62           C  
ATOM   5548  O   THR A 371      42.996   7.251  25.624  1.00  0.62           O  
ATOM   5549  CB  THR A 371      45.877   6.446  25.878  1.00  0.62           C  
ATOM   5550  OG1 THR A 371      47.007   5.955  26.639  1.00  0.62           O  
ATOM   5551  CG2 THR A 371      46.394   6.922  24.520  1.00  0.62           C  
ATOM   5552  H   THR A 371      44.951   6.223  28.242  1.00  0.62           H  
ATOM   5553  HA  THR A 371      45.814   8.411  26.721  1.00  0.62           H  
ATOM   5554  HB  THR A 371      45.179   5.620  25.731  1.00  0.62           H  
ATOM   5555  HG1 THR A 371      47.207   5.048  26.279  1.00  0.62           H  
ATOM   5556 1HG2 THR A 371      46.894   6.091  24.024  1.00  0.62           H  
ATOM   5557 2HG2 THR A 371      45.571   7.270  23.900  1.00  0.62           H  
ATOM   5558 3HG2 THR A 371      47.099   7.728  24.676  1.00  0.62           H  
ATOM   5559  N   GLY A 372      44.006   9.190  25.176  1.00  0.62           N  
ATOM   5560  CA  GLY A 372      42.967   9.624  24.227  1.00  0.62           C  
ATOM   5561  C   GLY A 372      41.715  10.184  24.902  1.00  0.62           C  
ATOM   5562  O   GLY A 372      41.249  11.281  24.596  1.00  0.62           O  
ATOM   5563  H   GLY A 372      44.765   9.815  25.452  1.00  0.62           H  
ATOM   5564 1HA  GLY A 372      43.389  10.383  23.565  1.00  0.62           H  
ATOM   5565 2HA  GLY A 372      42.683   8.779  23.599  1.00  0.62           H  
ATOM   5566  N   THR A 373      41.139   9.408  25.793  1.00  0.63           N  
ATOM   5567  CA  THR A 373      39.971   9.844  26.531  1.00  0.63           C  
ATOM   5568  C   THR A 373      40.229  10.998  27.481  1.00  0.63           C  
ATOM   5569  O   THR A 373      39.640  12.063  27.316  1.00  0.63           O  
ATOM   5570  CB  THR A 373      39.404   8.663  27.286  1.00  0.63           C  
ATOM   5571  OG1 THR A 373      38.946   7.689  26.340  1.00  0.63           O  
ATOM   5572  CG2 THR A 373      38.314   9.062  28.221  1.00  0.63           C  
ATOM   5573  H   THR A 373      41.545   8.483  25.928  1.00  0.63           H  
ATOM   5574  HA  THR A 373      39.229  10.174  25.815  1.00  0.63           H  
ATOM   5575  HB  THR A 373      40.206   8.214  27.855  1.00  0.63           H  
ATOM   5576  HG1 THR A 373      39.540   7.653  25.537  1.00  0.63           H  
ATOM   5577 1HG2 THR A 373      37.949   8.184  28.744  1.00  0.63           H  
ATOM   5578 2HG2 THR A 373      38.683   9.784  28.944  1.00  0.63           H  
ATOM   5579 3HG2 THR A 373      37.537   9.502  27.650  1.00  0.63           H  
ATOM   5580  N   LEU A 374      41.167  10.834  28.413  1.00  0.63           N  
ATOM   5581  CA  LEU A 374      41.505  11.896  29.344  1.00  0.63           C  
ATOM   5582  C   LEU A 374      42.624  12.720  28.784  1.00  0.63           C  
ATOM   5583  O   LEU A 374      42.678  13.926  29.022  1.00  0.63           O  
ATOM   5584  CB  LEU A 374      41.904  11.321  30.696  1.00  0.63           C  
ATOM   5585  CG  LEU A 374      40.806  10.601  31.464  1.00  0.63           C  
ATOM   5586  CD1 LEU A 374      41.413   9.944  32.597  1.00  0.63           C  
ATOM   5587  CD2 LEU A 374      39.767  11.598  31.960  1.00  0.63           C  
ATOM   5588  H   LEU A 374      41.678   9.954  28.489  1.00  0.63           H  
ATOM   5589  HA  LEU A 374      40.646  12.541  29.477  1.00  0.63           H  
ATOM   5590 1HB  LEU A 374      42.714  10.609  30.538  1.00  0.63           H  
ATOM   5591 2HB  LEU A 374      42.275  12.130  31.318  1.00  0.63           H  
ATOM   5592  HG  LEU A 374      40.338   9.858  30.831  1.00  0.63           H  
ATOM   5593 1HD1 LEU A 374      40.664   9.408  33.161  1.00  0.63           H  
ATOM   5594 2HD1 LEU A 374      42.121   9.258  32.209  1.00  0.63           H  
ATOM   5595 3HD1 LEU A 374      41.907  10.674  33.231  1.00  0.63           H  
ATOM   5596 1HD2 LEU A 374      38.998  11.079  32.527  1.00  0.63           H  
ATOM   5597 2HD2 LEU A 374      40.246  12.328  32.591  1.00  0.63           H  
ATOM   5598 3HD2 LEU A 374      39.323  12.088  31.131  1.00  0.63           H  
ATOM   5599  N   THR A 375      43.509  12.058  28.043  1.00  0.63           N  
ATOM   5600  CA  THR A 375      44.682  12.694  27.472  1.00  0.63           C  
ATOM   5601  C   THR A 375      44.627  12.850  25.978  1.00  0.63           C  
ATOM   5602  O   THR A 375      43.759  12.319  25.302  1.00  0.63           O  
ATOM   5603  CB  THR A 375      45.934  11.897  27.786  1.00  0.63           C  
ATOM   5604  OG1 THR A 375      45.876  10.652  27.085  1.00  0.63           O  
ATOM   5605  CG2 THR A 375      46.038  11.634  29.276  1.00  0.63           C  
ATOM   5606  H   THR A 375      43.386  11.052  27.929  1.00  0.63           H  
ATOM   5607  HA  THR A 375      44.777  13.685  27.857  1.00  0.63           H  
ATOM   5608  HB  THR A 375      46.807  12.452  27.459  1.00  0.63           H  
ATOM   5609  HG1 THR A 375      46.777  10.274  27.025  1.00  0.63           H  
ATOM   5610 1HG2 THR A 375      46.939  11.072  29.462  1.00  0.63           H  
ATOM   5611 2HG2 THR A 375      46.091  12.566  29.814  1.00  0.63           H  
ATOM   5612 3HG2 THR A 375      45.174  11.066  29.611  1.00  0.63           H  
ATOM   5613  N   ILE A 376      45.580  13.592  25.467  1.00  0.64           N  
ATOM   5614  CA  ILE A 376      45.710  13.836  24.047  1.00  0.64           C  
ATOM   5615  C   ILE A 376      46.095  12.569  23.239  1.00  0.64           C  
ATOM   5616  O   ILE A 376      45.574  12.351  22.143  1.00  0.64           O  
ATOM   5617  CB  ILE A 376      46.694  14.991  23.853  1.00  0.64           C  
ATOM   5618  CG1 ILE A 376      46.040  16.268  24.452  1.00  0.64           C  
ATOM   5619  CG2 ILE A 376      47.018  15.172  22.375  1.00  0.64           C  
ATOM   5620  CD1 ILE A 376      46.970  17.430  24.606  1.00  0.64           C  
ATOM   5621  H   ILE A 376      46.250  14.023  26.109  1.00  0.64           H  
ATOM   5622  HA  ILE A 376      44.741  14.174  23.681  1.00  0.64           H  
ATOM   5623  HB  ILE A 376      47.614  14.786  24.414  1.00  0.64           H  
ATOM   5624 1HG1 ILE A 376      45.209  16.569  23.818  1.00  0.64           H  
ATOM   5625 2HG1 ILE A 376      45.649  16.022  25.446  1.00  0.64           H  
ATOM   5626 1HG2 ILE A 376      47.714  15.998  22.250  1.00  0.64           H  
ATOM   5627 2HG2 ILE A 376      47.459  14.271  21.987  1.00  0.64           H  
ATOM   5628 3HG2 ILE A 376      46.101  15.384  21.828  1.00  0.64           H  
ATOM   5629 1HD1 ILE A 376      46.432  18.271  25.044  1.00  0.64           H  
ATOM   5630 2HD1 ILE A 376      47.789  17.146  25.260  1.00  0.64           H  
ATOM   5631 3HD1 ILE A 376      47.361  17.714  23.636  1.00  0.64           H  
ATOM   5632  N   GLY A 377      47.038  11.760  23.758  1.00  0.65           N  
ATOM   5633  CA  GLY A 377      47.546  10.530  23.129  1.00  0.65           C  
ATOM   5634  C   GLY A 377      48.898  10.754  22.451  1.00  0.65           C  
ATOM   5635  O   GLY A 377      49.650   9.804  22.159  1.00  0.65           O  
ATOM   5636  H   GLY A 377      47.449  11.966  24.672  1.00  0.65           H  
ATOM   5637 1HA  GLY A 377      47.658   9.773  23.900  1.00  0.65           H  
ATOM   5638 2HA  GLY A 377      46.822  10.159  22.407  1.00  0.65           H  
ATOM   5639  N   GLU A 378      49.185  12.027  22.206  1.00  0.65           N  
ATOM   5640  CA  GLU A 378      50.427  12.503  21.629  1.00  0.65           C  
ATOM   5641  C   GLU A 378      51.290  13.038  22.777  1.00  0.65           C  
ATOM   5642  O   GLU A 378      50.830  13.929  23.490  1.00  0.65           O  
ATOM   5643  CB  GLU A 378      50.144  13.603  20.604  1.00  0.65           C  
ATOM   5644  CG  GLU A 378      51.350  14.167  19.906  1.00  0.65           C  
ATOM   5645  CD  GLU A 378      50.964  15.185  18.850  1.00  0.65           C  
ATOM   5646  OE1 GLU A 378      51.000  16.371  19.119  1.00  0.65           O  
ATOM   5647  OE2 GLU A 378      50.654  14.767  17.750  1.00  0.65           O  
ATOM   5648  H   GLU A 378      48.487  12.706  22.469  1.00  0.65           H  
ATOM   5649  HA  GLU A 378      50.903  11.673  21.120  1.00  0.65           H  
ATOM   5650 1HB  GLU A 378      49.456  13.230  19.845  1.00  0.65           H  
ATOM   5651 2HB  GLU A 378      49.657  14.436  21.103  1.00  0.65           H  
ATOM   5652 1HG  GLU A 378      52.002  14.638  20.644  1.00  0.65           H  
ATOM   5653 2HG  GLU A 378      51.906  13.354  19.441  1.00  0.65           H  
ATOM   5654  N   PRO A 379      52.489  12.496  23.034  1.00  0.65           N  
ATOM   5655  CA  PRO A 379      53.351  12.936  24.104  1.00  0.65           C  
ATOM   5656  C   PRO A 379      53.932  14.293  23.752  1.00  0.65           C  
ATOM   5657  O   PRO A 379      54.203  14.567  22.585  1.00  0.65           O  
ATOM   5658  CB  PRO A 379      54.405  11.824  24.162  1.00  0.65           C  
ATOM   5659  CG  PRO A 379      54.455  11.269  22.753  1.00  0.65           C  
ATOM   5660  CD  PRO A 379      53.035  11.405  22.213  1.00  0.65           C  
ATOM   5661  HA  PRO A 379      52.772  12.989  25.031  1.00  0.65           H  
ATOM   5662 1HB  PRO A 379      55.366  12.250  24.479  1.00  0.65           H  
ATOM   5663 2HB  PRO A 379      54.121  11.075  24.915  1.00  0.65           H  
ATOM   5664 1HG  PRO A 379      55.182  11.828  22.154  1.00  0.65           H  
ATOM   5665 2HG  PRO A 379      54.799  10.226  22.767  1.00  0.65           H  
ATOM   5666 1HD  PRO A 379      53.104  11.705  21.155  1.00  0.65           H  
ATOM   5667 2HD  PRO A 379      52.458  10.472  22.360  1.00  0.65           H  
ATOM   5668  N   HIS A 380      54.204  15.111  24.752  1.00  0.65           N  
ATOM   5669  CA  HIS A 380      54.883  16.387  24.527  1.00  0.65           C  
ATOM   5670  C   HIS A 380      56.048  16.514  25.483  1.00  0.65           C  
ATOM   5671  O   HIS A 380      56.071  15.841  26.513  1.00  0.65           O  
ATOM   5672  CB  HIS A 380      53.896  17.545  24.676  1.00  0.65           C  
ATOM   5673  CG  HIS A 380      52.791  17.482  23.633  1.00  0.65           C  
ATOM   5674  ND1 HIS A 380      51.452  17.624  23.941  1.00  0.65           N  
ATOM   5675  CD2 HIS A 380      52.847  17.253  22.298  1.00  0.65           C  
ATOM   5676  CE1 HIS A 380      50.734  17.477  22.831  1.00  0.65           C  
ATOM   5677  NE2 HIS A 380      51.562  17.251  21.828  1.00  0.65           N  
ATOM   5678  H   HIS A 380      53.892  14.853  25.685  1.00  0.65           H  
ATOM   5679  HA  HIS A 380      55.285  16.426  23.517  1.00  0.65           H  
ATOM   5680 1HB  HIS A 380      53.443  17.519  25.669  1.00  0.65           H  
ATOM   5681 2HB  HIS A 380      54.426  18.495  24.573  1.00  0.65           H  
ATOM   5682  HD2 HIS A 380      53.750  17.079  21.710  1.00  0.65           H  
ATOM   5683  HE1 HIS A 380      49.653  17.526  22.759  1.00  0.65           H  
ATOM   5684  HE2 HIS A 380      51.305  17.076  20.839  1.00  0.65           H  
ATOM   5685  N   LEU A 381      57.026  17.364  25.189  1.00  0.65           N  
ATOM   5686  CA  LEU A 381      58.101  17.490  26.164  1.00  0.65           C  
ATOM   5687  C   LEU A 381      57.643  18.301  27.344  1.00  0.65           C  
ATOM   5688  O   LEU A 381      56.929  19.294  27.199  1.00  0.65           O  
ATOM   5689  CB  LEU A 381      59.350  18.119  25.552  1.00  0.65           C  
ATOM   5690  CG  LEU A 381      60.232  17.139  24.873  1.00  0.65           C  
ATOM   5691  CD1 LEU A 381      59.451  16.518  23.797  1.00  0.65           C  
ATOM   5692  CD2 LEU A 381      61.483  17.834  24.328  1.00  0.65           C  
ATOM   5693  H   LEU A 381      57.042  17.935  24.330  1.00  0.65           H  
ATOM   5694  HA  LEU A 381      58.371  16.499  26.517  1.00  0.65           H  
ATOM   5695 1HB  LEU A 381      59.054  18.874  24.830  1.00  0.65           H  
ATOM   5696 2HB  LEU A 381      59.923  18.599  26.346  1.00  0.65           H  
ATOM   5697  HG  LEU A 381      60.509  16.367  25.573  1.00  0.65           H  
ATOM   5698 1HD1 LEU A 381      60.034  15.778  23.311  1.00  0.65           H  
ATOM   5699 2HD1 LEU A 381      58.582  16.060  24.218  1.00  0.65           H  
ATOM   5700 3HD1 LEU A 381      59.144  17.276  23.084  1.00  0.65           H  
ATOM   5701 1HD2 LEU A 381      62.120  17.117  23.824  1.00  0.65           H  
ATOM   5702 2HD2 LEU A 381      61.189  18.610  23.621  1.00  0.65           H  
ATOM   5703 3HD2 LEU A 381      62.026  18.281  25.155  1.00  0.65           H  
ATOM   5704  N   VAL A 382      58.068  17.876  28.516  1.00  0.64           N  
ATOM   5705  CA  VAL A 382      57.768  18.587  29.738  1.00  0.64           C  
ATOM   5706  C   VAL A 382      59.012  19.214  30.321  1.00  0.64           C  
ATOM   5707  O   VAL A 382      59.001  20.382  30.717  1.00  0.64           O  
ATOM   5708  CB  VAL A 382      57.176  17.657  30.798  1.00  0.64           C  
ATOM   5709  CG1 VAL A 382      56.967  18.455  32.073  1.00  0.64           C  
ATOM   5710  CG2 VAL A 382      55.878  17.055  30.298  1.00  0.64           C  
ATOM   5711  H   VAL A 382      58.623  17.026  28.560  1.00  0.64           H  
ATOM   5712  HA  VAL A 382      57.048  19.375  29.517  1.00  0.64           H  
ATOM   5713  HB  VAL A 382      57.888  16.858  31.015  1.00  0.64           H  
ATOM   5714 1HG1 VAL A 382      56.580  17.838  32.842  1.00  0.64           H  
ATOM   5715 2HG1 VAL A 382      57.920  18.866  32.398  1.00  0.64           H  
ATOM   5716 3HG1 VAL A 382      56.270  19.268  31.877  1.00  0.64           H  
ATOM   5717 1HG2 VAL A 382      55.473  16.402  31.057  1.00  0.64           H  
ATOM   5718 2HG2 VAL A 382      55.163  17.849  30.081  1.00  0.64           H  
ATOM   5719 3HG2 VAL A 382      56.069  16.483  29.388  1.00  0.64           H  
ATOM   5720  N   GLU A 383      60.076  18.418  30.419  1.00  0.65           N  
ATOM   5721  CA  GLU A 383      61.265  18.906  31.093  1.00  0.65           C  
ATOM   5722  C   GLU A 383      62.558  18.427  30.443  1.00  0.65           C  
ATOM   5723  O   GLU A 383      62.744  17.247  30.147  1.00  0.65           O  
ATOM   5724  CB  GLU A 383      61.215  18.461  32.559  1.00  0.65           C  
ATOM   5725  CG  GLU A 383      62.304  19.026  33.434  1.00  0.65           C  
ATOM   5726  CD  GLU A 383      62.213  18.579  34.885  1.00  0.65           C  
ATOM   5727  OE1 GLU A 383      61.311  17.840  35.210  1.00  0.65           O  
ATOM   5728  OE2 GLU A 383      63.041  18.992  35.666  1.00  0.65           O  
ATOM   5729  H   GLU A 383      60.039  17.475  30.035  1.00  0.65           H  
ATOM   5730  HA  GLU A 383      61.259  19.995  31.056  1.00  0.65           H  
ATOM   5731 1HB  GLU A 383      60.262  18.752  32.995  1.00  0.65           H  
ATOM   5732 2HB  GLU A 383      61.276  17.376  32.607  1.00  0.65           H  
ATOM   5733 1HG  GLU A 383      63.244  18.742  33.027  1.00  0.65           H  
ATOM   5734 2HG  GLU A 383      62.246  20.111  33.393  1.00  0.65           H  
ATOM   5735  N   ILE A 384      63.466  19.366  30.243  1.00  0.65           N  
ATOM   5736  CA  ILE A 384      64.778  19.106  29.665  1.00  0.65           C  
ATOM   5737  C   ILE A 384      65.816  19.321  30.751  1.00  0.65           C  
ATOM   5738  O   ILE A 384      65.872  20.395  31.349  1.00  0.65           O  
ATOM   5739  CB  ILE A 384      64.992  20.027  28.456  1.00  0.65           C  
ATOM   5740  CG1 ILE A 384      63.945  19.734  27.409  1.00  0.65           C  
ATOM   5741  CG2 ILE A 384      66.361  19.885  27.861  1.00  0.65           C  
ATOM   5742  CD1 ILE A 384      62.673  20.547  27.502  1.00  0.65           C  
ATOM   5743  H   ILE A 384      63.240  20.314  30.513  1.00  0.65           H  
ATOM   5744  HA  ILE A 384      64.834  18.069  29.336  1.00  0.65           H  
ATOM   5745  HB  ILE A 384      64.864  21.062  28.780  1.00  0.65           H  
ATOM   5746 1HG1 ILE A 384      64.391  19.923  26.477  1.00  0.65           H  
ATOM   5747 2HG1 ILE A 384      63.684  18.678  27.464  1.00  0.65           H  
ATOM   5748 1HG2 ILE A 384      66.471  20.571  27.028  1.00  0.65           H  
ATOM   5749 2HG2 ILE A 384      67.106  20.118  28.613  1.00  0.65           H  
ATOM   5750 3HG2 ILE A 384      66.482  18.867  27.512  1.00  0.65           H  
ATOM   5751 1HD1 ILE A 384      62.003  20.265  26.691  1.00  0.65           H  
ATOM   5752 2HD1 ILE A 384      62.177  20.372  28.446  1.00  0.65           H  
ATOM   5753 3HD1 ILE A 384      62.914  21.602  27.418  1.00  0.65           H  
ATOM   5754  N   THR A 385      66.620  18.294  31.033  1.00  0.67           N  
ATOM   5755  CA  THR A 385      67.541  18.343  32.160  1.00  0.67           C  
ATOM   5756  C   THR A 385      68.999  18.035  31.787  1.00  0.67           C  
ATOM   5757  O   THR A 385      69.395  16.867  31.814  1.00  0.67           O  
ATOM   5758  CB  THR A 385      67.110  17.310  33.203  1.00  0.67           C  
ATOM   5759  OG1 THR A 385      67.138  16.013  32.622  1.00  0.67           O  
ATOM   5760  CG2 THR A 385      65.666  17.574  33.566  1.00  0.67           C  
ATOM   5761  H   THR A 385      66.535  17.423  30.511  1.00  0.67           H  
ATOM   5762  HA  THR A 385      67.484  19.329  32.615  1.00  0.67           H  
ATOM   5763  HB  THR A 385      67.754  17.355  34.080  1.00  0.67           H  
ATOM   5764  HG1 THR A 385      66.606  16.024  31.799  1.00  0.67           H  
ATOM   5765 1HG2 THR A 385      65.299  16.855  34.266  1.00  0.67           H  
ATOM   5766 2HG2 THR A 385      65.567  18.571  33.994  1.00  0.67           H  
ATOM   5767 3HG2 THR A 385      65.065  17.496  32.670  1.00  0.67           H  
ATOM   5768  N   PRO A 386      69.772  19.022  31.303  1.00  0.68           N  
ATOM   5769  CA  PRO A 386      71.154  18.904  30.876  1.00  0.68           C  
ATOM   5770  C   PRO A 386      72.041  18.436  32.011  1.00  0.68           C  
ATOM   5771  O   PRO A 386      71.806  18.764  33.176  1.00  0.68           O  
ATOM   5772  CB  PRO A 386      71.508  20.334  30.489  1.00  0.68           C  
ATOM   5773  CG  PRO A 386      70.218  20.965  30.187  1.00  0.68           C  
ATOM   5774  CD  PRO A 386      69.243  20.370  31.148  1.00  0.68           C  
ATOM   5775  HA  PRO A 386      71.241  18.240  30.017  1.00  0.68           H  
ATOM   5776 1HB  PRO A 386      72.083  20.826  31.288  1.00  0.68           H  
ATOM   5777 2HB  PRO A 386      72.157  20.304  29.607  1.00  0.68           H  
ATOM   5778 1HG  PRO A 386      70.304  22.051  30.278  1.00  0.68           H  
ATOM   5779 2HG  PRO A 386      69.960  20.735  29.160  1.00  0.68           H  
ATOM   5780 1HD  PRO A 386      69.245  20.908  32.105  1.00  0.68           H  
ATOM   5781 2HD  PRO A 386      68.286  20.386  30.673  1.00  0.68           H  
ATOM   5782  N   TYR A 387      73.068  17.691  31.656  1.00  0.69           N  
ATOM   5783  CA  TYR A 387      74.059  17.206  32.598  1.00  0.69           C  
ATOM   5784  C   TYR A 387      75.444  17.816  32.377  1.00  0.69           C  
ATOM   5785  O   TYR A 387      75.904  17.980  31.242  1.00  0.69           O  
ATOM   5786  CB  TYR A 387      74.135  15.694  32.573  1.00  0.69           C  
ATOM   5787  CG  TYR A 387      75.221  15.185  33.456  1.00  0.69           C  
ATOM   5788  CD1 TYR A 387      75.042  15.179  34.833  1.00  0.69           C  
ATOM   5789  CD2 TYR A 387      76.404  14.749  32.905  1.00  0.69           C  
ATOM   5790  CE1 TYR A 387      76.063  14.754  35.653  1.00  0.69           C  
ATOM   5791  CE2 TYR A 387      77.425  14.316  33.719  1.00  0.69           C  
ATOM   5792  CZ  TYR A 387      77.264  14.323  35.089  1.00  0.69           C  
ATOM   5793  OH  TYR A 387      78.292  13.898  35.903  1.00  0.69           O  
ATOM   5794  H   TYR A 387      73.160  17.438  30.682  1.00  0.69           H  
ATOM   5795  HA  TYR A 387      73.740  17.497  33.599  1.00  0.69           H  
ATOM   5796 1HB  TYR A 387      73.201  15.294  32.917  1.00  0.69           H  
ATOM   5797 2HB  TYR A 387      74.310  15.337  31.556  1.00  0.69           H  
ATOM   5798  HD1 TYR A 387      74.103  15.527  35.265  1.00  0.69           H  
ATOM   5799  HD2 TYR A 387      76.534  14.757  31.822  1.00  0.69           H  
ATOM   5800  HE1 TYR A 387      75.932  14.762  36.737  1.00  0.69           H  
ATOM   5801  HE2 TYR A 387      78.362  13.977  33.280  1.00  0.69           H  
ATOM   5802  HH  TYR A 387      79.045  13.646  35.362  1.00  0.69           H  
ATOM   5803  N   GLY A 388      76.114  18.154  33.477  1.00  0.70           N  
ATOM   5804  CA  GLY A 388      77.461  18.697  33.399  1.00  0.70           C  
ATOM   5805  C   GLY A 388      77.481  20.022  32.659  1.00  0.70           C  
ATOM   5806  O   GLY A 388      76.777  20.955  33.037  1.00  0.70           O  
ATOM   5807  H   GLY A 388      75.686  18.012  34.383  1.00  0.70           H  
ATOM   5808 1HA  GLY A 388      77.858  18.832  34.405  1.00  0.70           H  
ATOM   5809 2HA  GLY A 388      78.110  17.983  32.893  1.00  0.70           H  
ATOM   5810  N   ASP A 389      78.288  20.103  31.607  1.00  0.70           N  
ATOM   5811  CA  ASP A 389      78.406  21.336  30.839  1.00  0.70           C  
ATOM   5812  C   ASP A 389      77.411  21.418  29.681  1.00  0.70           C  
ATOM   5813  O   ASP A 389      77.411  22.393  28.927  1.00  0.70           O  
ATOM   5814  CB  ASP A 389      79.824  21.464  30.291  1.00  0.70           C  
ATOM   5815  CG  ASP A 389      80.865  21.623  31.394  1.00  0.70           C  
ATOM   5816  OD1 ASP A 389      80.600  22.312  32.348  1.00  0.70           O  
ATOM   5817  OD2 ASP A 389      81.908  21.032  31.278  1.00  0.70           O  
ATOM   5818  H   ASP A 389      78.829  19.295  31.336  1.00  0.70           H  
ATOM   5819  HA  ASP A 389      78.212  22.174  31.509  1.00  0.70           H  
ATOM   5820 1HB  ASP A 389      80.065  20.580  29.701  1.00  0.70           H  
ATOM   5821 2HB  ASP A 389      79.880  22.327  29.628  1.00  0.70           H  
ATOM   5822  N   ALA A 390      76.592  20.383  29.506  1.00  0.69           N  
ATOM   5823  CA  ALA A 390      75.609  20.391  28.433  1.00  0.69           C  
ATOM   5824  C   ALA A 390      74.589  21.484  28.700  1.00  0.69           C  
ATOM   5825  O   ALA A 390      74.261  21.776  29.850  1.00  0.69           O  
ATOM   5826  CB  ALA A 390      74.914  19.046  28.308  1.00  0.69           C  
ATOM   5827  H   ALA A 390      76.603  19.588  30.149  1.00  0.69           H  
ATOM   5828  HA  ALA A 390      76.119  20.616  27.494  1.00  0.69           H  
ATOM   5829 1HB  ALA A 390      74.189  19.080  27.493  1.00  0.69           H  
ATOM   5830 2HB  ALA A 390      75.648  18.269  28.105  1.00  0.69           H  
ATOM   5831 3HB  ALA A 390      74.401  18.820  29.238  1.00  0.69           H  
ATOM   5832  N   THR A 391      74.055  22.065  27.641  1.00  0.68           N  
ATOM   5833  CA  THR A 391      73.002  23.066  27.783  1.00  0.68           C  
ATOM   5834  C   THR A 391      71.662  22.525  27.312  1.00  0.68           C  
ATOM   5835  O   THR A 391      71.608  21.497  26.636  1.00  0.68           O  
ATOM   5836  CB  THR A 391      73.364  24.342  27.004  1.00  0.68           C  
ATOM   5837  OG1 THR A 391      73.478  24.046  25.580  1.00  0.68           O  
ATOM   5838  CG2 THR A 391      74.692  24.881  27.505  1.00  0.68           C  
ATOM   5839  H   THR A 391      74.392  21.806  26.721  1.00  0.68           H  
ATOM   5840  HA  THR A 391      72.905  23.325  28.838  1.00  0.68           H  
ATOM   5841  HB  THR A 391      72.587  25.090  27.151  1.00  0.68           H  
ATOM   5842  HG1 THR A 391      74.322  23.589  25.430  1.00  0.68           H  
ATOM   5843 1HG2 THR A 391      74.950  25.787  26.959  1.00  0.68           H  
ATOM   5844 2HG2 THR A 391      74.613  25.108  28.569  1.00  0.68           H  
ATOM   5845 3HG2 THR A 391      75.473  24.132  27.354  1.00  0.68           H  
ATOM   5846  N   GLU A 392      70.572  23.236  27.622  1.00  0.67           N  
ATOM   5847  CA  GLU A 392      69.253  22.812  27.145  1.00  0.67           C  
ATOM   5848  C   GLU A 392      69.217  22.836  25.633  1.00  0.67           C  
ATOM   5849  O   GLU A 392      68.599  21.977  25.001  1.00  0.67           O  
ATOM   5850  CB  GLU A 392      68.138  23.694  27.716  1.00  0.67           C  
ATOM   5851  CG  GLU A 392      67.900  23.522  29.221  1.00  0.67           C  
ATOM   5852  CD  GLU A 392      66.788  24.388  29.799  1.00  0.67           C  
ATOM   5853  OE1 GLU A 392      66.208  25.182  29.085  1.00  0.67           O  
ATOM   5854  OE2 GLU A 392      66.525  24.251  30.971  1.00  0.67           O  
ATOM   5855  H   GLU A 392      70.661  24.069  28.188  1.00  0.67           H  
ATOM   5856  HA  GLU A 392      69.071  21.787  27.456  1.00  0.67           H  
ATOM   5857 1HB  GLU A 392      68.368  24.742  27.525  1.00  0.67           H  
ATOM   5858 2HB  GLU A 392      67.201  23.465  27.202  1.00  0.67           H  
ATOM   5859 1HG  GLU A 392      67.653  22.478  29.412  1.00  0.67           H  
ATOM   5860 2HG  GLU A 392      68.821  23.752  29.744  1.00  0.67           H  
ATOM   5861  N   THR A 393      69.906  23.816  25.047  1.00  0.66           N  
ATOM   5862  CA  THR A 393      69.949  23.928  23.607  1.00  0.66           C  
ATOM   5863  C   THR A 393      70.653  22.713  23.013  1.00  0.66           C  
ATOM   5864  O   THR A 393      70.104  22.066  22.124  1.00  0.66           O  
ATOM   5865  CB  THR A 393      70.679  25.212  23.166  1.00  0.66           C  
ATOM   5866  OG1 THR A 393      69.975  26.372  23.650  1.00  0.66           O  
ATOM   5867  CG2 THR A 393      70.781  25.268  21.656  1.00  0.66           C  
ATOM   5868  H   THR A 393      70.402  24.482  25.618  1.00  0.66           H  
ATOM   5869  HA  THR A 393      68.931  23.957  23.229  1.00  0.66           H  
ATOM   5870  HB  THR A 393      71.685  25.210  23.588  1.00  0.66           H  
ATOM   5871  HG1 THR A 393      70.461  27.164  23.398  1.00  0.66           H  
ATOM   5872 1HG2 THR A 393      71.311  26.169  21.357  1.00  0.66           H  
ATOM   5873 2HG2 THR A 393      71.326  24.395  21.308  1.00  0.66           H  
ATOM   5874 3HG2 THR A 393      69.797  25.276  21.220  1.00  0.66           H  
ATOM   5875  N   GLU A 394      71.842  22.365  23.535  1.00  0.65           N  
ATOM   5876  CA  GLU A 394      72.582  21.209  23.004  1.00  0.65           C  
ATOM   5877  C   GLU A 394      71.814  19.906  23.167  1.00  0.65           C  
ATOM   5878  O   GLU A 394      71.722  19.102  22.239  1.00  0.65           O  
ATOM   5879  CB  GLU A 394      73.942  21.047  23.693  1.00  0.65           C  
ATOM   5880  CG  GLU A 394      74.799  19.867  23.170  1.00  0.65           C  
ATOM   5881  CD  GLU A 394      76.139  19.747  23.881  1.00  0.65           C  
ATOM   5882  OE1 GLU A 394      76.368  20.505  24.795  1.00  0.65           O  
ATOM   5883  OE2 GLU A 394      76.933  18.912  23.501  1.00  0.65           O  
ATOM   5884  H   GLU A 394      72.248  22.921  24.289  1.00  0.65           H  
ATOM   5885  HA  GLU A 394      72.748  21.374  21.938  1.00  0.65           H  
ATOM   5886 1HB  GLU A 394      74.518  21.963  23.576  1.00  0.65           H  
ATOM   5887 2HB  GLU A 394      73.784  20.896  24.763  1.00  0.65           H  
ATOM   5888 1HG  GLU A 394      74.240  18.938  23.316  1.00  0.65           H  
ATOM   5889 2HG  GLU A 394      74.964  19.992  22.100  1.00  0.65           H  
ATOM   5890  N   LEU A 395      71.245  19.695  24.352  1.00  0.65           N  
ATOM   5891  CA  LEU A 395      70.526  18.465  24.619  1.00  0.65           C  
ATOM   5892  C   LEU A 395      69.392  18.321  23.623  1.00  0.65           C  
ATOM   5893  O   LEU A 395      69.254  17.270  22.991  1.00  0.65           O  
ATOM   5894  CB  LEU A 395      70.062  18.448  26.089  1.00  0.65           C  
ATOM   5895  CG  LEU A 395      69.181  17.262  26.559  1.00  0.65           C  
ATOM   5896  CD1 LEU A 395      69.880  15.957  26.325  1.00  0.65           C  
ATOM   5897  CD2 LEU A 395      68.960  17.383  28.064  1.00  0.65           C  
ATOM   5898  H   LEU A 395      71.332  20.393  25.089  1.00  0.65           H  
ATOM   5899  HA  LEU A 395      71.211  17.630  24.477  1.00  0.65           H  
ATOM   5900 1HB  LEU A 395      70.949  18.472  26.727  1.00  0.65           H  
ATOM   5901 2HB  LEU A 395      69.498  19.368  26.274  1.00  0.65           H  
ATOM   5902  HG  LEU A 395      68.234  17.280  26.028  1.00  0.65           H  
ATOM   5903 1HD1 LEU A 395      69.244  15.148  26.686  1.00  0.65           H  
ATOM   5904 2HD1 LEU A 395      70.071  15.825  25.261  1.00  0.65           H  
ATOM   5905 3HD1 LEU A 395      70.817  15.948  26.866  1.00  0.65           H  
ATOM   5906 1HD2 LEU A 395      68.345  16.559  28.421  1.00  0.65           H  
ATOM   5907 2HD2 LEU A 395      69.914  17.349  28.536  1.00  0.65           H  
ATOM   5908 3HD2 LEU A 395      68.496  18.302  28.309  1.00  0.65           H  
ATOM   5909  N   LEU A 396      68.598  19.371  23.448  1.00  0.64           N  
ATOM   5910  CA  LEU A 396      67.527  19.338  22.473  1.00  0.64           C  
ATOM   5911  C   LEU A 396      67.951  19.256  21.011  1.00  0.64           C  
ATOM   5912  O   LEU A 396      67.350  18.500  20.243  1.00  0.64           O  
ATOM   5913  CB  LEU A 396      66.651  20.539  22.684  1.00  0.64           C  
ATOM   5914  CG  LEU A 396      65.780  20.462  23.883  1.00  0.64           C  
ATOM   5915  CD1 LEU A 396      65.066  21.783  24.066  1.00  0.64           C  
ATOM   5916  CD2 LEU A 396      64.800  19.283  23.682  1.00  0.64           C  
ATOM   5917  H   LEU A 396      68.737  20.225  23.992  1.00  0.64           H  
ATOM   5918  HA  LEU A 396      66.930  18.456  22.688  1.00  0.64           H  
ATOM   5919 1HB  LEU A 396      67.321  21.371  22.856  1.00  0.64           H  
ATOM   5920 2HB  LEU A 396      66.110  20.740  21.823  1.00  0.64           H  
ATOM   5921  HG  LEU A 396      66.389  20.280  24.761  1.00  0.64           H  
ATOM   5922 1HD1 LEU A 396      64.430  21.734  24.940  1.00  0.64           H  
ATOM   5923 2HD1 LEU A 396      65.807  22.576  24.197  1.00  0.64           H  
ATOM   5924 3HD1 LEU A 396      64.461  21.989  23.185  1.00  0.64           H  
ATOM   5925 1HD2 LEU A 396      64.153  19.171  24.514  1.00  0.64           H  
ATOM   5926 2HD2 LEU A 396      64.197  19.452  22.815  1.00  0.64           H  
ATOM   5927 3HD2 LEU A 396      65.368  18.368  23.552  1.00  0.64           H  
ATOM   5928  N   GLN A 397      68.995  19.981  20.604  1.00  0.63           N  
ATOM   5929  CA  GLN A 397      69.421  19.899  19.211  1.00  0.63           C  
ATOM   5930  C   GLN A 397      69.912  18.514  18.865  1.00  0.63           C  
ATOM   5931  O   GLN A 397      69.584  17.974  17.803  1.00  0.63           O  
ATOM   5932  CB  GLN A 397      70.516  20.919  18.906  1.00  0.63           C  
ATOM   5933  CG  GLN A 397      70.041  22.343  18.825  1.00  0.63           C  
ATOM   5934  CD  GLN A 397      71.153  23.322  18.518  1.00  0.63           C  
ATOM   5935  OE1 GLN A 397      72.244  23.285  19.104  1.00  0.63           O  
ATOM   5936  NE2 GLN A 397      70.886  24.206  17.559  1.00  0.63           N  
ATOM   5937  H   GLN A 397      69.481  20.603  21.248  1.00  0.63           H  
ATOM   5938  HA  GLN A 397      68.562  20.120  18.577  1.00  0.63           H  
ATOM   5939 1HB  GLN A 397      71.226  20.895  19.738  1.00  0.63           H  
ATOM   5940 2HB  GLN A 397      71.070  20.650  18.037  1.00  0.63           H  
ATOM   5941 1HG  GLN A 397      69.280  22.428  18.045  1.00  0.63           H  
ATOM   5942 2HG  GLN A 397      69.621  22.603  19.774  1.00  0.63           H  
ATOM   5943 1HE2 GLN A 397      71.572  24.879  17.288  1.00  0.63           H  
ATOM   5944 2HE2 GLN A 397      69.977  24.182  17.083  1.00  0.63           H  
ATOM   5945  N   VAL A 398      70.661  17.916  19.779  1.00  0.63           N  
ATOM   5946  CA  VAL A 398      71.169  16.586  19.559  1.00  0.63           C  
ATOM   5947  C   VAL A 398      70.056  15.569  19.634  1.00  0.63           C  
ATOM   5948  O   VAL A 398      69.955  14.678  18.786  1.00  0.63           O  
ATOM   5949  CB  VAL A 398      72.247  16.237  20.580  1.00  0.63           C  
ATOM   5950  CG1 VAL A 398      72.577  14.846  20.421  1.00  0.63           C  
ATOM   5951  CG2 VAL A 398      73.473  17.103  20.349  1.00  0.63           C  
ATOM   5952  H   VAL A 398      70.908  18.401  20.644  1.00  0.63           H  
ATOM   5953  HA  VAL A 398      71.612  16.547  18.563  1.00  0.63           H  
ATOM   5954  HB  VAL A 398      71.864  16.396  21.595  1.00  0.63           H  
ATOM   5955 1HG1 VAL A 398      73.345  14.554  21.132  1.00  0.63           H  
ATOM   5956 2HG1 VAL A 398      71.676  14.272  20.592  1.00  0.63           H  
ATOM   5957 3HG1 VAL A 398      72.929  14.703  19.412  1.00  0.63           H  
ATOM   5958 1HG2 VAL A 398      74.242  16.844  21.077  1.00  0.63           H  
ATOM   5959 2HG2 VAL A 398      73.851  16.936  19.342  1.00  0.63           H  
ATOM   5960 3HG2 VAL A 398      73.206  18.153  20.467  1.00  0.63           H  
ATOM   5961  N   SER A 399      69.187  15.694  20.633  1.00  0.63           N  
ATOM   5962  CA  SER A 399      68.148  14.710  20.756  1.00  0.63           C  
ATOM   5963  C   SER A 399      67.296  14.707  19.497  1.00  0.63           C  
ATOM   5964  O   SER A 399      67.035  13.650  18.925  1.00  0.63           O  
ATOM   5965  CB  SER A 399      67.283  15.023  21.950  1.00  0.63           C  
ATOM   5966  OG  SER A 399      68.013  14.953  23.125  1.00  0.63           O  
ATOM   5967  H   SER A 399      69.266  16.434  21.328  1.00  0.63           H  
ATOM   5968  HA  SER A 399      68.611  13.748  20.891  1.00  0.63           H  
ATOM   5969 1HB  SER A 399      66.852  16.021  21.844  1.00  0.63           H  
ATOM   5970 2HB  SER A 399      66.460  14.312  21.993  1.00  0.63           H  
ATOM   5971  HG  SER A 399      68.639  15.706  23.090  1.00  0.63           H  
ATOM   5972  N   ALA A 400      66.912  15.899  19.029  1.00  0.63           N  
ATOM   5973  CA  ALA A 400      66.093  16.023  17.836  1.00  0.63           C  
ATOM   5974  C   ALA A 400      66.800  15.490  16.596  1.00  0.63           C  
ATOM   5975  O   ALA A 400      66.168  14.866  15.748  1.00  0.63           O  
ATOM   5976  CB  ALA A 400      65.706  17.461  17.631  1.00  0.63           C  
ATOM   5977  H   ALA A 400      67.172  16.750  19.527  1.00  0.63           H  
ATOM   5978  HA  ALA A 400      65.188  15.439  17.988  1.00  0.63           H  
ATOM   5979 1HB  ALA A 400      65.068  17.538  16.770  1.00  0.63           H  
ATOM   5980 2HB  ALA A 400      65.181  17.801  18.497  1.00  0.63           H  
ATOM   5981 3HB  ALA A 400      66.603  18.065  17.485  1.00  0.63           H  
ATOM   5982  N   ALA A 401      68.111  15.723  16.479  1.00  0.65           N  
ATOM   5983  CA  ALA A 401      68.861  15.251  15.319  1.00  0.65           C  
ATOM   5984  C   ALA A 401      68.818  13.743  15.190  1.00  0.65           C  
ATOM   5985  O   ALA A 401      68.799  13.201  14.090  1.00  0.65           O  
ATOM   5986  CB  ALA A 401      70.281  15.691  15.410  1.00  0.65           C  
ATOM   5987  H   ALA A 401      68.605  16.269  17.186  1.00  0.65           H  
ATOM   5988  HA  ALA A 401      68.408  15.686  14.429  1.00  0.65           H  
ATOM   5989 1HB  ALA A 401      70.820  15.362  14.525  1.00  0.65           H  
ATOM   5990 2HB  ALA A 401      70.304  16.759  15.477  1.00  0.65           H  
ATOM   5991 3HB  ALA A 401      70.734  15.261  16.301  1.00  0.65           H  
ATOM   5992  N   VAL A 402      68.807  13.046  16.310  1.00  0.67           N  
ATOM   5993  CA  VAL A 402      68.744  11.599  16.235  1.00  0.67           C  
ATOM   5994  C   VAL A 402      67.298  11.191  15.956  1.00  0.67           C  
ATOM   5995  O   VAL A 402      67.005  10.413  15.039  1.00  0.67           O  
ATOM   5996  CB  VAL A 402      69.153  10.982  17.570  1.00  0.67           C  
ATOM   5997  CG1 VAL A 402      69.001   9.466  17.526  1.00  0.67           C  
ATOM   5998  CG2 VAL A 402      70.542  11.379  17.938  1.00  0.67           C  
ATOM   5999  H   VAL A 402      68.866  13.529  17.212  1.00  0.67           H  
ATOM   6000  HA  VAL A 402      69.392  11.245  15.434  1.00  0.67           H  
ATOM   6001  HB  VAL A 402      68.484  11.356  18.310  1.00  0.67           H  
ATOM   6002 1HG1 VAL A 402      69.268   9.058  18.495  1.00  0.67           H  
ATOM   6003 2HG1 VAL A 402      67.970   9.216  17.290  1.00  0.67           H  
ATOM   6004 3HG1 VAL A 402      69.653   9.048  16.774  1.00  0.67           H  
ATOM   6005 1HG2 VAL A 402      70.748  10.939  18.888  1.00  0.67           H  
ATOM   6006 2HG2 VAL A 402      71.242  11.036  17.235  1.00  0.67           H  
ATOM   6007 3HG2 VAL A 402      70.611  12.457  18.004  1.00  0.67           H  
ATOM   6008  N   GLU A 403      66.389  11.783  16.731  1.00  0.70           N  
ATOM   6009  CA  GLU A 403      64.971  11.479  16.699  1.00  0.70           C  
ATOM   6010  C   GLU A 403      64.280  11.830  15.374  1.00  0.70           C  
ATOM   6011  O   GLU A 403      63.299  11.185  15.019  1.00  0.70           O  
ATOM   6012  CB  GLU A 403      64.262  12.166  17.867  1.00  0.70           C  
ATOM   6013  CG  GLU A 403      64.585  11.618  19.306  1.00  0.70           C  
ATOM   6014  CD  GLU A 403      64.225  10.161  19.534  1.00  0.70           C  
ATOM   6015  OE1 GLU A 403      63.678   9.572  18.648  1.00  0.70           O  
ATOM   6016  OE2 GLU A 403      64.427   9.665  20.617  1.00  0.70           O  
ATOM   6017  H   GLU A 403      66.703  12.463  17.424  1.00  0.70           H  
ATOM   6018  HA  GLU A 403      64.866  10.405  16.843  1.00  0.70           H  
ATOM   6019 1HB  GLU A 403      64.547  13.210  17.870  1.00  0.70           H  
ATOM   6020 2HB  GLU A 403      63.202  12.144  17.714  1.00  0.70           H  
ATOM   6021 1HG  GLU A 403      65.644  11.721  19.479  1.00  0.70           H  
ATOM   6022 2HG  GLU A 403      64.069  12.236  20.038  1.00  0.70           H  
ATOM   6023  N   MET A 404      64.794  12.797  14.608  1.00  0.75           N  
ATOM   6024  CA  MET A 404      64.183  13.177  13.325  1.00  0.75           C  
ATOM   6025  C   MET A 404      64.089  12.022  12.340  1.00  0.75           C  
ATOM   6026  O   MET A 404      63.323  12.102  11.380  1.00  0.75           O  
ATOM   6027  CB  MET A 404      64.922  14.369  12.704  1.00  0.75           C  
ATOM   6028  CG  MET A 404      66.277  14.074  12.123  1.00  0.75           C  
ATOM   6029  SD  MET A 404      67.152  15.574  11.559  1.00  0.75           S  
ATOM   6030  CE  MET A 404      68.767  14.946  11.074  1.00  0.75           C  
ATOM   6031  H   MET A 404      65.589  13.329  14.949  1.00  0.75           H  
ATOM   6032  HA  MET A 404      63.160  13.478  13.497  1.00  0.75           H  
ATOM   6033 1HB  MET A 404      64.311  14.795  11.914  1.00  0.75           H  
ATOM   6034 2HB  MET A 404      65.053  15.143  13.462  1.00  0.75           H  
ATOM   6035 1HG  MET A 404      66.866  13.563  12.848  1.00  0.75           H  
ATOM   6036 2HG  MET A 404      66.148  13.423  11.269  1.00  0.75           H  
ATOM   6037 1HE  MET A 404      69.385  15.776  10.717  1.00  0.75           H  
ATOM   6038 2HE  MET A 404      69.243  14.488  11.935  1.00  0.75           H  
ATOM   6039 3HE  MET A 404      68.651  14.207  10.283  1.00  0.75           H  
ATOM   6040  N   LEU A 405      64.859  10.953  12.551  1.00  0.78           N  
ATOM   6041  CA  LEU A 405      64.789   9.818  11.656  1.00  0.78           C  
ATOM   6042  C   LEU A 405      63.941   8.659  12.216  1.00  0.78           C  
ATOM   6043  O   LEU A 405      63.878   7.589  11.606  1.00  0.78           O  
ATOM   6044  CB  LEU A 405      66.197   9.388  11.304  1.00  0.78           C  
ATOM   6045  CG  LEU A 405      67.018  10.475  10.577  1.00  0.78           C  
ATOM   6046  CD1 LEU A 405      68.377   9.967  10.305  1.00  0.78           C  
ATOM   6047  CD2 LEU A 405      66.315  10.879   9.307  1.00  0.78           C  
ATOM   6048  H   LEU A 405      65.489  10.915  13.357  1.00  0.78           H  
ATOM   6049  HA  LEU A 405      64.315  10.146  10.734  1.00  0.78           H  
ATOM   6050 1HB  LEU A 405      66.711   9.161  12.225  1.00  0.78           H  
ATOM   6051 2HB  LEU A 405      66.163   8.494  10.684  1.00  0.78           H  
ATOM   6052  HG  LEU A 405      67.120  11.341  11.218  1.00  0.78           H  
ATOM   6053 1HD1 LEU A 405      68.960  10.730   9.798  1.00  0.78           H  
ATOM   6054 2HD1 LEU A 405      68.833   9.731  11.247  1.00  0.78           H  
ATOM   6055 3HD1 LEU A 405      68.324   9.081   9.677  1.00  0.78           H  
ATOM   6056 1HD2 LEU A 405      66.894  11.654   8.802  1.00  0.78           H  
ATOM   6057 2HD2 LEU A 405      66.217  10.014   8.651  1.00  0.78           H  
ATOM   6058 3HD2 LEU A 405      65.323  11.268   9.545  1.00  0.78           H  
ATOM   6059  N   SER A 406      63.281   8.879  13.363  1.00  0.82           N  
ATOM   6060  CA  SER A 406      62.405   7.889  13.998  1.00  0.82           C  
ATOM   6061  C   SER A 406      60.936   8.282  13.869  1.00  0.82           C  
ATOM   6062  O   SER A 406      60.579   9.455  13.967  1.00  0.82           O  
ATOM   6063  CB  SER A 406      62.733   7.727  15.469  1.00  0.82           C  
ATOM   6064  OG  SER A 406      61.779   6.895  16.125  1.00  0.82           O  
ATOM   6065  H   SER A 406      63.373   9.782  13.823  1.00  0.82           H  
ATOM   6066  HA  SER A 406      62.548   6.930  13.498  1.00  0.82           H  
ATOM   6067 1HB  SER A 406      63.712   7.303  15.579  1.00  0.82           H  
ATOM   6068 2HB  SER A 406      62.765   8.699  15.938  1.00  0.82           H  
ATOM   6069  HG  SER A 406      62.009   6.949  17.063  1.00  0.82           H  
ATOM   6070  N   ASP A 407      60.075   7.281  13.713  1.00  0.83           N  
ATOM   6071  CA  ASP A 407      58.636   7.511  13.626  1.00  0.83           C  
ATOM   6072  C   ASP A 407      57.906   7.297  14.955  1.00  0.83           C  
ATOM   6073  O   ASP A 407      56.676   7.318  15.000  1.00  0.83           O  
ATOM   6074  CB  ASP A 407      58.028   6.592  12.562  1.00  0.83           C  
ATOM   6075  CG  ASP A 407      58.497   6.930  11.142  1.00  0.83           C  
ATOM   6076  OD1 ASP A 407      58.531   8.089  10.809  1.00  0.83           O  
ATOM   6077  OD2 ASP A 407      58.833   6.027  10.418  1.00  0.83           O  
ATOM   6078  H   ASP A 407      60.433   6.338  13.649  1.00  0.83           H  
ATOM   6079  HA  ASP A 407      58.477   8.544  13.321  1.00  0.83           H  
ATOM   6080 1HB  ASP A 407      58.289   5.556  12.781  1.00  0.83           H  
ATOM   6081 2HB  ASP A 407      56.941   6.669  12.597  1.00  0.83           H  
ATOM   6082  N   HIS A 408      58.647   7.063  16.035  1.00  0.84           N  
ATOM   6083  CA  HIS A 408      58.005   6.839  17.330  1.00  0.84           C  
ATOM   6084  C   HIS A 408      57.380   8.171  17.810  1.00  0.84           C  
ATOM   6085  O   HIS A 408      58.040   9.201  17.726  1.00  0.84           O  
ATOM   6086  CB  HIS A 408      59.052   6.336  18.333  1.00  0.84           C  
ATOM   6087  CG  HIS A 408      58.522   5.741  19.587  1.00  0.84           C  
ATOM   6088  ND1 HIS A 408      58.008   6.486  20.631  1.00  0.84           N  
ATOM   6089  CD2 HIS A 408      58.444   4.444  19.967  1.00  0.84           C  
ATOM   6090  CE1 HIS A 408      57.633   5.654  21.595  1.00  0.84           C  
ATOM   6091  NE2 HIS A 408      57.894   4.417  21.208  1.00  0.84           N  
ATOM   6092  H   HIS A 408      59.669   7.052  15.963  1.00  0.84           H  
ATOM   6093  HA  HIS A 408      57.246   6.072  17.225  1.00  0.84           H  
ATOM   6094 1HB  HIS A 408      59.674   5.582  17.846  1.00  0.84           H  
ATOM   6095 2HB  HIS A 408      59.710   7.162  18.603  1.00  0.84           H  
ATOM   6096  HD2 HIS A 408      58.763   3.577  19.387  1.00  0.84           H  
ATOM   6097  HE1 HIS A 408      57.186   5.922  22.546  1.00  0.84           H  
ATOM   6098  HE2 HIS A 408      57.712   3.566  21.743  1.00  0.84           H  
ATOM   6099  N   PRO A 409      56.163   8.218  18.383  1.00  0.82           N  
ATOM   6100  CA  PRO A 409      55.570   9.421  18.946  1.00  0.82           C  
ATOM   6101  C   PRO A 409      56.502  10.195  19.881  1.00  0.82           C  
ATOM   6102  O   PRO A 409      56.461  11.425  19.904  1.00  0.82           O  
ATOM   6103  CB  PRO A 409      54.359   8.866  19.691  1.00  0.82           C  
ATOM   6104  CG  PRO A 409      53.981   7.646  18.891  1.00  0.82           C  
ATOM   6105  CD  PRO A 409      55.304   7.045  18.465  1.00  0.82           C  
ATOM   6106  HA  PRO A 409      55.240  10.068  18.115  1.00  0.82           H  
ATOM   6107 1HB  PRO A 409      54.629   8.630  20.733  1.00  0.82           H  
ATOM   6108 2HB  PRO A 409      53.557   9.616  19.725  1.00  0.82           H  
ATOM   6109 1HG  PRO A 409      53.366   6.962  19.500  1.00  0.82           H  
ATOM   6110 2HG  PRO A 409      53.362   7.942  18.030  1.00  0.82           H  
ATOM   6111 1HD  PRO A 409      55.663   6.383  19.229  1.00  0.82           H  
ATOM   6112 2HD  PRO A 409      55.175   6.565  17.485  1.00  0.82           H  
ATOM   6113  N   LEU A 410      57.380   9.515  20.642  1.00  0.80           N  
ATOM   6114  CA  LEU A 410      58.256  10.298  21.514  1.00  0.80           C  
ATOM   6115  C   LEU A 410      59.236  11.082  20.650  1.00  0.80           C  
ATOM   6116  O   LEU A 410      59.638  12.196  20.992  1.00  0.80           O  
ATOM   6117  CB  LEU A 410      59.034   9.403  22.480  1.00  0.80           C  
ATOM   6118  CG  LEU A 410      58.213   8.670  23.553  1.00  0.80           C  
ATOM   6119  CD1 LEU A 410      59.118   7.695  24.248  1.00  0.80           C  
ATOM   6120  CD2 LEU A 410      57.642   9.636  24.564  1.00  0.80           C  
ATOM   6121  H   LEU A 410      57.460   8.494  20.628  1.00  0.80           H  
ATOM   6122  HA  LEU A 410      57.652  11.000  22.087  1.00  0.80           H  
ATOM   6123 1HB  LEU A 410      59.562   8.648  21.897  1.00  0.80           H  
ATOM   6124 2HB  LEU A 410      59.778  10.014  22.994  1.00  0.80           H  
ATOM   6125  HG  LEU A 410      57.403   8.141  23.074  1.00  0.80           H  
ATOM   6126 1HD1 LEU A 410      58.558   7.147  24.992  1.00  0.80           H  
ATOM   6127 2HD1 LEU A 410      59.531   6.997  23.521  1.00  0.80           H  
ATOM   6128 3HD1 LEU A 410      59.919   8.243  24.722  1.00  0.80           H  
ATOM   6129 1HD2 LEU A 410      57.067   9.091  25.312  1.00  0.80           H  
ATOM   6130 2HD2 LEU A 410      58.451  10.151  25.051  1.00  0.80           H  
ATOM   6131 3HD2 LEU A 410      57.001  10.348  24.062  1.00  0.80           H  
ATOM   6132  N   ALA A 411      59.649  10.479  19.530  1.00  0.76           N  
ATOM   6133  CA  ALA A 411      60.594  11.108  18.628  1.00  0.76           C  
ATOM   6134  C   ALA A 411      59.975  12.332  18.025  1.00  0.76           C  
ATOM   6135  O   ALA A 411      60.590  13.400  17.955  1.00  0.76           O  
ATOM   6136  CB  ALA A 411      60.985  10.164  17.511  1.00  0.76           C  
ATOM   6137  H   ALA A 411      59.248   9.592  19.260  1.00  0.76           H  
ATOM   6138  HA  ALA A 411      61.475  11.395  19.202  1.00  0.76           H  
ATOM   6139 1HB  ALA A 411      61.694  10.644  16.861  1.00  0.76           H  
ATOM   6140 2HB  ALA A 411      61.427   9.275  17.936  1.00  0.76           H  
ATOM   6141 3HB  ALA A 411      60.130   9.885  16.923  1.00  0.76           H  
ATOM   6142  N   GLN A 412      58.700  12.181  17.661  1.00  0.73           N  
ATOM   6143  CA  GLN A 412      57.959  13.251  17.030  1.00  0.73           C  
ATOM   6144  C   GLN A 412      57.827  14.395  18.007  1.00  0.73           C  
ATOM   6145  O   GLN A 412      57.970  15.561  17.644  1.00  0.73           O  
ATOM   6146  CB  GLN A 412      56.565  12.767  16.621  1.00  0.73           C  
ATOM   6147  CG  GLN A 412      56.549  11.740  15.505  1.00  0.73           C  
ATOM   6148  CD  GLN A 412      55.143  11.252  15.194  1.00  0.73           C  
ATOM   6149  OE1 GLN A 412      54.202  11.456  15.971  1.00  0.73           O  
ATOM   6150  NE2 GLN A 412      54.991  10.600  14.050  1.00  0.73           N  
ATOM   6151  H   GLN A 412      58.271  11.261  17.782  1.00  0.73           H  
ATOM   6152  HA  GLN A 412      58.506  13.596  16.153  1.00  0.73           H  
ATOM   6153 1HB  GLN A 412      56.074  12.329  17.484  1.00  0.73           H  
ATOM   6154 2HB  GLN A 412      55.966  13.618  16.308  1.00  0.73           H  
ATOM   6155 1HG  GLN A 412      56.973  12.181  14.604  1.00  0.73           H  
ATOM   6156 2HG  GLN A 412      57.147  10.877  15.817  1.00  0.73           H  
ATOM   6157 1HE2 GLN A 412      54.091  10.248  13.788  1.00  0.73           H  
ATOM   6158 2HE2 GLN A 412      55.782  10.448  13.451  1.00  0.73           H  
ATOM   6159  N   ALA A 413      57.583  14.062  19.271  1.00  0.70           N  
ATOM   6160  CA  ALA A 413      57.452  15.073  20.297  1.00  0.70           C  
ATOM   6161  C   ALA A 413      58.731  15.867  20.459  1.00  0.70           C  
ATOM   6162  O   ALA A 413      58.709  17.096  20.493  1.00  0.70           O  
ATOM   6163  CB  ALA A 413      57.107  14.413  21.604  1.00  0.70           C  
ATOM   6164  H   ALA A 413      57.444  13.083  19.522  1.00  0.70           H  
ATOM   6165  HA  ALA A 413      56.652  15.754  20.006  1.00  0.70           H  
ATOM   6166 1HB  ALA A 413      56.979  15.162  22.375  1.00  0.70           H  
ATOM   6167 2HB  ALA A 413      56.196  13.853  21.476  1.00  0.70           H  
ATOM   6168 3HB  ALA A 413      57.898  13.742  21.873  1.00  0.70           H  
ATOM   6169  N   VAL A 414      59.878  15.183  20.468  1.00  0.68           N  
ATOM   6170  CA  VAL A 414      61.121  15.918  20.647  1.00  0.68           C  
ATOM   6171  C   VAL A 414      61.401  16.810  19.470  1.00  0.68           C  
ATOM   6172  O   VAL A 414      61.655  18.001  19.637  1.00  0.68           O  
ATOM   6173  CB  VAL A 414      62.321  14.976  20.842  1.00  0.68           C  
ATOM   6174  CG1 VAL A 414      63.613  15.804  20.837  1.00  0.68           C  
ATOM   6175  CG2 VAL A 414      62.202  14.207  22.157  1.00  0.68           C  
ATOM   6176  H   VAL A 414      59.872  14.162  20.417  1.00  0.68           H  
ATOM   6177  HA  VAL A 414      61.037  16.556  21.516  1.00  0.68           H  
ATOM   6178  HB  VAL A 414      62.361  14.270  20.004  1.00  0.68           H  
ATOM   6179 1HG1 VAL A 414      64.458  15.140  20.947  1.00  0.68           H  
ATOM   6180 2HG1 VAL A 414      63.695  16.338  19.893  1.00  0.68           H  
ATOM   6181 3HG1 VAL A 414      63.599  16.521  21.658  1.00  0.68           H  
ATOM   6182 1HG2 VAL A 414      63.058  13.545  22.267  1.00  0.68           H  
ATOM   6183 2HG2 VAL A 414      62.175  14.895  22.992  1.00  0.68           H  
ATOM   6184 3HG2 VAL A 414      61.295  13.621  22.140  1.00  0.68           H  
ATOM   6185  N   VAL A 415      61.290  16.267  18.276  1.00  0.67           N  
ATOM   6186  CA  VAL A 415      61.604  17.031  17.092  1.00  0.67           C  
ATOM   6187  C   VAL A 415      60.680  18.212  16.900  1.00  0.67           C  
ATOM   6188  O   VAL A 415      61.137  19.316  16.602  1.00  0.67           O  
ATOM   6189  CB  VAL A 415      61.537  16.111  15.893  1.00  0.67           C  
ATOM   6190  CG1 VAL A 415      61.678  16.887  14.612  1.00  0.67           C  
ATOM   6191  CG2 VAL A 415      62.623  15.100  16.042  1.00  0.67           C  
ATOM   6192  H   VAL A 415      61.019  15.285  18.188  1.00  0.67           H  
ATOM   6193  HA  VAL A 415      62.623  17.401  17.191  1.00  0.67           H  
ATOM   6194  HB  VAL A 415      60.567  15.606  15.887  1.00  0.67           H  
ATOM   6195 1HG1 VAL A 415      61.627  16.201  13.768  1.00  0.67           H  
ATOM   6196 2HG1 VAL A 415      60.872  17.615  14.545  1.00  0.67           H  
ATOM   6197 3HG1 VAL A 415      62.637  17.399  14.609  1.00  0.67           H  
ATOM   6198 1HG2 VAL A 415      62.556  14.434  15.247  1.00  0.67           H  
ATOM   6199 2HG2 VAL A 415      63.592  15.589  16.042  1.00  0.67           H  
ATOM   6200 3HG2 VAL A 415      62.499  14.556  16.969  1.00  0.67           H  
ATOM   6201  N   ARG A 416      59.377  18.007  17.074  1.00  0.66           N  
ATOM   6202  CA  ARG A 416      58.446  19.102  16.894  1.00  0.66           C  
ATOM   6203  C   ARG A 416      58.682  20.201  17.918  1.00  0.66           C  
ATOM   6204  O   ARG A 416      58.719  21.381  17.564  1.00  0.66           O  
ATOM   6205  CB  ARG A 416      57.027  18.591  17.027  1.00  0.66           C  
ATOM   6206  CG  ARG A 416      56.556  17.709  15.877  1.00  0.66           C  
ATOM   6207  CD  ARG A 416      55.228  17.140  16.167  1.00  0.66           C  
ATOM   6208  NE  ARG A 416      54.761  16.240  15.128  1.00  0.66           N  
ATOM   6209  CZ  ARG A 416      53.634  15.516  15.237  1.00  0.66           C  
ATOM   6210  NH1 ARG A 416      52.918  15.637  16.322  1.00  0.66           N  
ATOM   6211  NH2 ARG A 416      53.252  14.705  14.268  1.00  0.66           N  
ATOM   6212  H   ARG A 416      59.018  17.087  17.329  1.00  0.66           H  
ATOM   6213  HA  ARG A 416      58.584  19.515  15.896  1.00  0.66           H  
ATOM   6214 1HB  ARG A 416      56.945  18.006  17.948  1.00  0.66           H  
ATOM   6215 2HB  ARG A 416      56.341  19.433  17.115  1.00  0.66           H  
ATOM   6216 1HG  ARG A 416      56.479  18.309  14.972  1.00  0.66           H  
ATOM   6217 2HG  ARG A 416      57.262  16.899  15.710  1.00  0.66           H  
ATOM   6218 1HD  ARG A 416      55.284  16.577  17.101  1.00  0.66           H  
ATOM   6219 2HD  ARG A 416      54.501  17.944  16.273  1.00  0.66           H  
ATOM   6220  HE  ARG A 416      55.313  16.148  14.286  1.00  0.66           H  
ATOM   6221 1HH1 ARG A 416      53.212  16.260  17.059  1.00  0.66           H  
ATOM   6222 2HH1 ARG A 416      52.041  15.122  16.455  1.00  0.66           H  
ATOM   6223 1HH2 ARG A 416      53.810  14.617  13.432  1.00  0.66           H  
ATOM   6224 2HH2 ARG A 416      52.402  14.168  14.371  1.00  0.66           H  
ATOM   6225  N   ASP A 417      58.925  19.828  19.178  1.00  0.66           N  
ATOM   6226  CA  ASP A 417      59.155  20.842  20.190  1.00  0.66           C  
ATOM   6227  C   ASP A 417      60.434  21.622  19.906  1.00  0.66           C  
ATOM   6228  O   ASP A 417      60.475  22.841  20.099  1.00  0.66           O  
ATOM   6229  CB  ASP A 417      59.154  20.213  21.582  1.00  0.66           C  
ATOM   6230  CG  ASP A 417      57.680  19.788  22.006  1.00  0.66           C  
ATOM   6231  OD1 ASP A 417      56.768  20.200  21.330  1.00  0.66           O  
ATOM   6232  OD2 ASP A 417      57.493  19.093  22.990  1.00  0.66           O  
ATOM   6233  H   ASP A 417      58.917  18.843  19.456  1.00  0.66           H  
ATOM   6234  HA  ASP A 417      58.325  21.547  20.153  1.00  0.66           H  
ATOM   6235 1HB  ASP A 417      59.790  19.321  21.574  1.00  0.66           H  
ATOM   6236 2HB  ASP A 417      59.559  20.908  22.313  1.00  0.66           H  
ATOM   6237  N   VAL A 418      61.460  20.940  19.401  1.00  0.67           N  
ATOM   6238  CA  VAL A 418      62.708  21.602  19.072  1.00  0.67           C  
ATOM   6239  C   VAL A 418      62.539  22.529  17.883  1.00  0.67           C  
ATOM   6240  O   VAL A 418      63.013  23.671  17.907  1.00  0.67           O  
ATOM   6241  CB  VAL A 418      63.808  20.576  18.850  1.00  0.67           C  
ATOM   6242  CG1 VAL A 418      65.050  21.229  18.355  1.00  0.67           C  
ATOM   6243  CG2 VAL A 418      64.054  19.979  20.155  1.00  0.67           C  
ATOM   6244  H   VAL A 418      61.387  19.930  19.273  1.00  0.67           H  
ATOM   6245  HA  VAL A 418      63.005  22.201  19.930  1.00  0.67           H  
ATOM   6246  HB  VAL A 418      63.492  19.822  18.122  1.00  0.67           H  
ATOM   6247 1HG1 VAL A 418      65.840  20.487  18.239  1.00  0.67           H  
ATOM   6248 2HG1 VAL A 418      64.857  21.702  17.420  1.00  0.67           H  
ATOM   6249 3HG1 VAL A 418      65.345  21.959  19.058  1.00  0.67           H  
ATOM   6250 1HG2 VAL A 418      64.842  19.248  20.115  1.00  0.67           H  
ATOM   6251 2HG2 VAL A 418      64.322  20.780  20.802  1.00  0.67           H  
ATOM   6252 3HG2 VAL A 418      63.159  19.519  20.530  1.00  0.67           H  
ATOM   6253  N   LYS A 419      61.831  22.082  16.852  1.00  0.68           N  
ATOM   6254  CA  LYS A 419      61.597  22.960  15.719  1.00  0.68           C  
ATOM   6255  C   LYS A 419      60.828  24.214  16.149  1.00  0.68           C  
ATOM   6256  O   LYS A 419      61.115  25.311  15.667  1.00  0.68           O  
ATOM   6257  CB  LYS A 419      60.864  22.217  14.607  1.00  0.68           C  
ATOM   6258  CG  LYS A 419      61.716  21.197  13.851  1.00  0.68           C  
ATOM   6259  CD  LYS A 419      60.919  20.478  12.787  1.00  0.68           C  
ATOM   6260  CE  LYS A 419      61.805  19.546  11.969  1.00  0.68           C  
ATOM   6261  NZ  LYS A 419      61.020  18.799  10.943  1.00  0.68           N  
ATOM   6262  H   LYS A 419      61.458  21.132  16.849  1.00  0.68           H  
ATOM   6263  HA  LYS A 419      62.561  23.285  15.328  1.00  0.68           H  
ATOM   6264 1HB  LYS A 419      60.014  21.683  15.041  1.00  0.68           H  
ATOM   6265 2HB  LYS A 419      60.469  22.934  13.890  1.00  0.68           H  
ATOM   6266 1HG  LYS A 419      62.534  21.716  13.365  1.00  0.68           H  
ATOM   6267 2HG  LYS A 419      62.128  20.472  14.549  1.00  0.68           H  
ATOM   6268 1HD  LYS A 419      60.136  19.889  13.269  1.00  0.68           H  
ATOM   6269 2HD  LYS A 419      60.451  21.203  12.125  1.00  0.68           H  
ATOM   6270 1HE  LYS A 419      62.571  20.136  11.469  1.00  0.68           H  
ATOM   6271 2HE  LYS A 419      62.289  18.839  12.630  1.00  0.68           H  
ATOM   6272 1HZ  LYS A 419      61.637  18.196  10.417  1.00  0.68           H  
ATOM   6273 2HZ  LYS A 419      60.313  18.241  11.400  1.00  0.68           H  
ATOM   6274 3HZ  LYS A 419      60.577  19.455  10.314  1.00  0.68           H  
ATOM   6275  N   ASP A 420      59.878  24.073  17.078  1.00  0.69           N  
ATOM   6276  CA  ASP A 420      59.142  25.233  17.571  1.00  0.69           C  
ATOM   6277  C   ASP A 420      59.955  26.119  18.538  1.00  0.69           C  
ATOM   6278  O   ASP A 420      59.804  27.343  18.531  1.00  0.69           O  
ATOM   6279  CB  ASP A 420      57.832  24.805  18.232  1.00  0.69           C  
ATOM   6280  CG  ASP A 420      56.791  24.293  17.218  1.00  0.69           C  
ATOM   6281  OD1 ASP A 420      56.998  24.470  16.037  1.00  0.69           O  
ATOM   6282  OD2 ASP A 420      55.782  23.774  17.636  1.00  0.69           O  
ATOM   6283  H   ASP A 420      59.642  23.143  17.429  1.00  0.69           H  
ATOM   6284  HA  ASP A 420      58.882  25.846  16.709  1.00  0.69           H  
ATOM   6285 1HB  ASP A 420      58.043  24.002  18.947  1.00  0.69           H  
ATOM   6286 2HB  ASP A 420      57.412  25.640  18.787  1.00  0.69           H  
ATOM   6287  N   ARG A 421      60.800  25.504  19.376  1.00  0.71           N  
ATOM   6288  CA  ARG A 421      61.590  26.229  20.375  1.00  0.71           C  
ATOM   6289  C   ARG A 421      62.938  26.775  19.909  1.00  0.71           C  
ATOM   6290  O   ARG A 421      63.275  27.926  20.194  1.00  0.71           O  
ATOM   6291  CB  ARG A 421      61.899  25.336  21.563  1.00  0.71           C  
ATOM   6292  CG  ARG A 421      62.738  26.018  22.612  1.00  0.71           C  
ATOM   6293  CD  ARG A 421      63.011  25.174  23.778  1.00  0.71           C  
ATOM   6294  NE  ARG A 421      64.016  25.794  24.621  1.00  0.71           N  
ATOM   6295  CZ  ARG A 421      64.442  25.326  25.804  1.00  0.71           C  
ATOM   6296  NH1 ARG A 421      63.921  24.236  26.314  1.00  0.71           N  
ATOM   6297  NH2 ARG A 421      65.388  25.978  26.452  1.00  0.71           N  
ATOM   6298  H   ARG A 421      60.866  24.491  19.357  1.00  0.71           H  
ATOM   6299  HA  ARG A 421      60.987  27.068  20.720  1.00  0.71           H  
ATOM   6300 1HB  ARG A 421      60.973  24.997  22.022  1.00  0.71           H  
ATOM   6301 2HB  ARG A 421      62.439  24.451  21.220  1.00  0.71           H  
ATOM   6302 1HG  ARG A 421      63.681  26.308  22.179  1.00  0.71           H  
ATOM   6303 2HG  ARG A 421      62.217  26.909  22.957  1.00  0.71           H  
ATOM   6304 1HD  ARG A 421      62.102  25.037  24.363  1.00  0.71           H  
ATOM   6305 2HD  ARG A 421      63.384  24.210  23.446  1.00  0.71           H  
ATOM   6306  HE  ARG A 421      64.450  26.638  24.273  1.00  0.71           H  
ATOM   6307 1HH1 ARG A 421      63.193  23.744  25.819  1.00  0.71           H  
ATOM   6308 2HH1 ARG A 421      64.242  23.895  27.214  1.00  0.71           H  
ATOM   6309 1HH2 ARG A 421      65.787  26.817  26.060  1.00  0.71           H  
ATOM   6310 2HH2 ARG A 421      65.726  25.631  27.362  1.00  0.71           H  
ATOM   6311  N   LEU A 422      63.740  25.939  19.259  1.00  0.73           N  
ATOM   6312  CA  LEU A 422      65.084  26.327  18.861  1.00  0.73           C  
ATOM   6313  C   LEU A 422      65.137  26.691  17.385  1.00  0.73           C  
ATOM   6314  O   LEU A 422      65.983  27.474  16.951  1.00  0.73           O  
ATOM   6315  CB  LEU A 422      66.064  25.195  19.172  1.00  0.73           C  
ATOM   6316  CG  LEU A 422      66.114  24.786  20.682  1.00  0.73           C  
ATOM   6317  CD1 LEU A 422      67.077  23.652  20.900  1.00  0.73           C  
ATOM   6318  CD2 LEU A 422      66.535  25.976  21.518  1.00  0.73           C  
ATOM   6319  H   LEU A 422      63.412  25.012  19.020  1.00  0.73           H  
ATOM   6320  HA  LEU A 422      65.377  27.203  19.437  1.00  0.73           H  
ATOM   6321 1HB  LEU A 422      65.777  24.321  18.586  1.00  0.73           H  
ATOM   6322 2HB  LEU A 422      67.065  25.498  18.867  1.00  0.73           H  
ATOM   6323  HG  LEU A 422      65.124  24.450  20.990  1.00  0.73           H  
ATOM   6324 1HD1 LEU A 422      67.076  23.403  21.949  1.00  0.73           H  
ATOM   6325 2HD1 LEU A 422      66.814  22.790  20.337  1.00  0.73           H  
ATOM   6326 3HD1 LEU A 422      68.057  23.972  20.608  1.00  0.73           H  
ATOM   6327 1HD2 LEU A 422      66.556  25.689  22.572  1.00  0.73           H  
ATOM   6328 2HD2 LEU A 422      67.529  26.300  21.215  1.00  0.73           H  
ATOM   6329 3HD2 LEU A 422      65.834  26.795  21.376  1.00  0.73           H  
ATOM   6330  N   GLY A 423      64.274  26.072  16.584  1.00  0.77           N  
ATOM   6331  CA  GLY A 423      64.223  26.344  15.145  1.00  0.77           C  
ATOM   6332  C   GLY A 423      65.293  25.609  14.351  1.00  0.77           C  
ATOM   6333  O   GLY A 423      64.995  24.815  13.456  1.00  0.77           O  
ATOM   6334  H   GLY A 423      63.628  25.391  16.983  1.00  0.77           H  
ATOM   6335 1HA  GLY A 423      63.243  26.069  14.762  1.00  0.77           H  
ATOM   6336 2HA  GLY A 423      64.327  27.416  14.981  1.00  0.77           H  
ATOM   6337  N   ASP A 424      66.543  25.887  14.683  1.00  0.82           N  
ATOM   6338  CA  ASP A 424      67.667  25.267  14.007  1.00  0.82           C  
ATOM   6339  C   ASP A 424      68.104  23.960  14.660  1.00  0.82           C  
ATOM   6340  O   ASP A 424      68.523  23.917  15.822  1.00  0.82           O  
ATOM   6341  CB  ASP A 424      68.851  26.234  13.948  1.00  0.82           C  
ATOM   6342  CG  ASP A 424      68.623  27.424  12.999  1.00  0.82           C  
ATOM   6343  OD1 ASP A 424      67.795  27.325  12.121  1.00  0.82           O  
ATOM   6344  OD2 ASP A 424      69.288  28.417  13.164  1.00  0.82           O  
ATOM   6345  H   ASP A 424      66.682  26.560  15.434  1.00  0.82           H  
ATOM   6346  HA  ASP A 424      67.367  25.041  12.984  1.00  0.82           H  
ATOM   6347 1HB  ASP A 424      69.049  26.619  14.948  1.00  0.82           H  
ATOM   6348 2HB  ASP A 424      69.741  25.692  13.622  1.00  0.82           H  
ATOM   6349  N   LEU A 425      67.981  22.890  13.885  1.00  0.88           N  
ATOM   6350  CA  LEU A 425      68.352  21.540  14.281  1.00  0.88           C  
ATOM   6351  C   LEU A 425      69.628  21.225  13.508  1.00  0.88           C  
ATOM   6352  O   LEU A 425      69.837  21.824  12.453  1.00  0.88           O  
ATOM   6353  CB  LEU A 425      67.255  20.524  13.911  1.00  0.88           C  
ATOM   6354  CG  LEU A 425      66.016  20.472  14.816  1.00  0.88           C  
ATOM   6355  CD1 LEU A 425      65.199  21.740  14.635  1.00  0.88           C  
ATOM   6356  CD2 LEU A 425      65.179  19.239  14.461  1.00  0.88           C  
ATOM   6357  H   LEU A 425      67.601  23.029  12.956  1.00  0.88           H  
ATOM   6358  HA  LEU A 425      68.511  21.525  15.352  1.00  0.88           H  
ATOM   6359 1HB  LEU A 425      66.911  20.748  12.901  1.00  0.88           H  
ATOM   6360 2HB  LEU A 425      67.698  19.526  13.897  1.00  0.88           H  
ATOM   6361  HG  LEU A 425      66.326  20.403  15.852  1.00  0.88           H  
ATOM   6362 1HD1 LEU A 425      64.329  21.698  15.264  1.00  0.88           H  
ATOM   6363 2HD1 LEU A 425      65.781  22.598  14.905  1.00  0.88           H  
ATOM   6364 3HD1 LEU A 425      64.890  21.832  13.599  1.00  0.88           H  
ATOM   6365 1HD2 LEU A 425      64.300  19.200  15.110  1.00  0.88           H  
ATOM   6366 2HD2 LEU A 425      64.860  19.303  13.423  1.00  0.88           H  
ATOM   6367 3HD2 LEU A 425      65.779  18.337  14.600  1.00  0.88           H  
ATOM   6368  N   PRO A 426      70.526  20.356  13.987  1.00  0.95           N  
ATOM   6369  CA  PRO A 426      71.677  19.917  13.232  1.00  0.95           C  
ATOM   6370  C   PRO A 426      71.139  19.434  11.907  1.00  0.95           C  
ATOM   6371  O   PRO A 426      70.134  18.721  11.863  1.00  0.95           O  
ATOM   6372  CB  PRO A 426      72.254  18.811  14.111  1.00  0.95           C  
ATOM   6373  CG  PRO A 426      71.833  19.225  15.514  1.00  0.95           C  
ATOM   6374  CD  PRO A 426      70.432  19.822  15.327  1.00  0.95           C  
ATOM   6375  HA  PRO A 426      72.384  20.755  13.101  1.00  0.95           H  
ATOM   6376 1HB  PRO A 426      71.851  17.838  13.803  1.00  0.95           H  
ATOM   6377 2HB  PRO A 426      73.351  18.755  13.987  1.00  0.95           H  
ATOM   6378 1HG  PRO A 426      71.852  18.364  16.200  1.00  0.95           H  
ATOM   6379 2HG  PRO A 426      72.554  19.954  15.913  1.00  0.95           H  
ATOM   6380 1HD  PRO A 426      69.643  19.062  15.405  1.00  0.95           H  
ATOM   6381 2HD  PRO A 426      70.301  20.624  16.029  1.00  0.95           H  
ATOM   6382  N   SER A 427      71.798  19.812  10.825  1.00  1.01           N  
ATOM   6383  CA  SER A 427      71.308  19.479   9.496  1.00  1.01           C  
ATOM   6384  C   SER A 427      71.395  18.016   9.114  1.00  1.01           C  
ATOM   6385  O   SER A 427      70.718  17.587   8.178  1.00  1.01           O  
ATOM   6386  CB  SER A 427      72.071  20.274   8.467  1.00  1.01           C  
ATOM   6387  OG  SER A 427      73.405  19.854   8.410  1.00  1.01           O  
ATOM   6388  H   SER A 427      72.634  20.375  10.923  1.00  1.01           H  
ATOM   6389  HA  SER A 427      70.257  19.771   9.454  1.00  1.01           H  
ATOM   6390 1HB  SER A 427      71.604  20.141   7.491  1.00  1.01           H  
ATOM   6391 2HB  SER A 427      72.026  21.334   8.711  1.00  1.01           H  
ATOM   6392  HG  SER A 427      73.373  18.894   8.293  1.00  1.01           H  
ATOM   6393  N   GLU A 428      72.232  17.247   9.799  1.00  1.04           N  
ATOM   6394  CA  GLU A 428      72.369  15.865   9.392  1.00  1.04           C  
ATOM   6395  C   GLU A 428      72.738  14.856  10.465  1.00  1.04           C  
ATOM   6396  O   GLU A 428      73.686  15.021  11.235  1.00  1.04           O  
ATOM   6397  CB  GLU A 428      73.425  15.773   8.274  1.00  1.04           C  
ATOM   6398  CG  GLU A 428      73.656  14.352   7.719  1.00  1.04           C  
ATOM   6399  CD  GLU A 428      74.643  14.270   6.568  1.00  1.04           C  
ATOM   6400  OE1 GLU A 428      74.391  14.863   5.545  1.00  1.04           O  
ATOM   6401  OE2 GLU A 428      75.651  13.593   6.716  1.00  1.04           O  
ATOM   6402  H   GLU A 428      72.756  17.626  10.576  1.00  1.04           H  
ATOM   6403  HA  GLU A 428      71.410  15.549   8.981  1.00  1.04           H  
ATOM   6404 1HB  GLU A 428      73.129  16.410   7.440  1.00  1.04           H  
ATOM   6405 2HB  GLU A 428      74.379  16.144   8.646  1.00  1.04           H  
ATOM   6406 1HG  GLU A 428      74.055  13.758   8.521  1.00  1.04           H  
ATOM   6407 2HG  GLU A 428      72.703  13.918   7.420  1.00  1.04           H  
ATOM   6408  N   ALA A 429      72.005  13.760  10.426  1.00  1.04           N  
ATOM   6409  CA  ALA A 429      72.299  12.559  11.172  1.00  1.04           C  
ATOM   6410  C   ALA A 429      72.841  11.622  10.107  1.00  1.04           C  
ATOM   6411  O   ALA A 429      72.084  11.129   9.270  1.00  1.04           O  
ATOM   6412  CB  ALA A 429      71.080  12.027  11.891  1.00  1.04           C  
ATOM   6413  H   ALA A 429      71.219  13.743   9.792  1.00  1.04           H  
ATOM   6414  HA  ALA A 429      73.088  12.753  11.895  1.00  1.04           H  
ATOM   6415 1HB  ALA A 429      71.333  11.106  12.401  1.00  1.04           H  
ATOM   6416 2HB  ALA A 429      70.745  12.757  12.614  1.00  1.04           H  
ATOM   6417 3HB  ALA A 429      70.304  11.843  11.186  1.00  1.04           H  
ATOM   6418  N   SER A 430      74.161  11.495  10.060  1.00  1.02           N  
ATOM   6419  CA  SER A 430      74.857  10.797   8.977  1.00  1.02           C  
ATOM   6420  C   SER A 430      74.504   9.324   8.933  1.00  1.02           C  
ATOM   6421  O   SER A 430      74.327   8.743   7.861  1.00  1.02           O  
ATOM   6422  CB  SER A 430      76.347  10.956   9.135  1.00  1.02           C  
ATOM   6423  OG  SER A 430      76.743  12.297   8.971  1.00  1.02           O  
ATOM   6424  H   SER A 430      74.695  11.884  10.830  1.00  1.02           H  
ATOM   6425  HA  SER A 430      74.558  11.251   8.031  1.00  1.02           H  
ATOM   6426 1HB  SER A 430      76.638  10.608  10.123  1.00  1.02           H  
ATOM   6427 2HB  SER A 430      76.853  10.330   8.404  1.00  1.02           H  
ATOM   6428  HG  SER A 430      76.287  12.636   8.157  1.00  1.02           H  
ATOM   6429  N   ASP A 431      74.390   8.742  10.117  1.00  0.99           N  
ATOM   6430  CA  ASP A 431      74.047   7.326  10.264  1.00  0.99           C  
ATOM   6431  C   ASP A 431      72.966   7.241  11.318  1.00  0.99           C  
ATOM   6432  O   ASP A 431      72.991   8.006  12.277  1.00  0.99           O  
ATOM   6433  CB  ASP A 431      75.252   6.453  10.673  1.00  0.99           C  
ATOM   6434  CG  ASP A 431      76.373   6.314   9.591  1.00  0.99           C  
ATOM   6435  OD1 ASP A 431      76.177   5.608   8.637  1.00  0.99           O  
ATOM   6436  OD2 ASP A 431      77.415   6.926   9.758  1.00  0.99           O  
ATOM   6437  H   ASP A 431      74.547   9.340  10.931  1.00  0.99           H  
ATOM   6438  HA  ASP A 431      73.642   6.950   9.325  1.00  0.99           H  
ATOM   6439 1HB  ASP A 431      75.700   6.860  11.575  1.00  0.99           H  
ATOM   6440 2HB  ASP A 431      74.895   5.452  10.921  1.00  0.99           H  
ATOM   6441  N   PHE A 432      72.020   6.321  11.143  1.00  0.97           N  
ATOM   6442  CA  PHE A 432      70.912   6.154  12.083  1.00  0.97           C  
ATOM   6443  C   PHE A 432      70.383   4.746  12.187  1.00  0.97           C  
ATOM   6444  O   PHE A 432      70.262   4.039  11.183  1.00  0.97           O  
ATOM   6445  CB  PHE A 432      69.753   7.064  11.728  1.00  0.97           C  
ATOM   6446  CG  PHE A 432      68.501   6.846  12.583  1.00  0.97           C  
ATOM   6447  CD1 PHE A 432      68.322   7.469  13.816  1.00  0.97           C  
ATOM   6448  CD2 PHE A 432      67.504   5.995  12.139  1.00  0.97           C  
ATOM   6449  CE1 PHE A 432      67.200   7.242  14.565  1.00  0.97           C  
ATOM   6450  CE2 PHE A 432      66.387   5.773  12.896  1.00  0.97           C  
ATOM   6451  CZ  PHE A 432      66.243   6.397  14.107  1.00  0.97           C  
ATOM   6452  H   PHE A 432      72.065   5.720  10.333  1.00  0.97           H  
ATOM   6453  HA  PHE A 432      71.271   6.439  13.068  1.00  0.97           H  
ATOM   6454 1HB  PHE A 432      70.086   8.080  11.874  1.00  0.97           H  
ATOM   6455 2HB  PHE A 432      69.487   6.940  10.681  1.00  0.97           H  
ATOM   6456  HD1 PHE A 432      69.060   8.137  14.186  1.00  0.97           H  
ATOM   6457  HD2 PHE A 432      67.621   5.495  11.180  1.00  0.97           H  
ATOM   6458  HE1 PHE A 432      67.074   7.741  15.522  1.00  0.97           H  
ATOM   6459  HE2 PHE A 432      65.612   5.105  12.538  1.00  0.97           H  
ATOM   6460  HZ  PHE A 432      65.365   6.215  14.695  1.00  0.97           H  
ATOM   6461  N   ALA A 433      70.046   4.346  13.407  1.00  0.96           N  
ATOM   6462  CA  ALA A 433      69.429   3.053  13.605  1.00  0.96           C  
ATOM   6463  C   ALA A 433      68.405   3.037  14.738  1.00  0.96           C  
ATOM   6464  O   ALA A 433      68.558   3.691  15.776  1.00  0.96           O  
ATOM   6465  CB  ALA A 433      70.506   2.023  13.899  1.00  0.96           C  
ATOM   6466  H   ALA A 433      70.216   4.977  14.193  1.00  0.96           H  
ATOM   6467  HA  ALA A 433      68.909   2.785  12.685  1.00  0.96           H  
ATOM   6468 1HB  ALA A 433      70.046   1.040  14.015  1.00  0.96           H  
ATOM   6469 2HB  ALA A 433      71.220   1.997  13.076  1.00  0.96           H  
ATOM   6470 3HB  ALA A 433      71.022   2.292  14.820  1.00  0.96           H  
ATOM   6471  N   ASN A 434      67.381   2.213  14.536  1.00  0.97           N  
ATOM   6472  CA  ASN A 434      66.377   1.893  15.548  1.00  0.97           C  
ATOM   6473  C   ASN A 434      66.791   0.587  16.192  1.00  0.97           C  
ATOM   6474  O   ASN A 434      66.892  -0.428  15.499  1.00  0.97           O  
ATOM   6475  CB  ASN A 434      64.988   1.740  14.958  1.00  0.97           C  
ATOM   6476  CG  ASN A 434      64.376   2.994  14.406  1.00  0.97           C  
ATOM   6477  OD1 ASN A 434      64.303   4.025  15.072  1.00  0.97           O  
ATOM   6478  ND2 ASN A 434      63.920   2.918  13.183  1.00  0.97           N  
ATOM   6479  H   ASN A 434      67.311   1.751  13.640  1.00  0.97           H  
ATOM   6480  HA  ASN A 434      66.374   2.659  16.323  1.00  0.97           H  
ATOM   6481 1HB  ASN A 434      65.022   0.995  14.163  1.00  0.97           H  
ATOM   6482 2HB  ASN A 434      64.324   1.348  15.731  1.00  0.97           H  
ATOM   6483 1HD2 ASN A 434      63.491   3.716  12.755  1.00  0.97           H  
ATOM   6484 2HD2 ASN A 434      63.989   2.058  12.673  1.00  0.97           H  
ATOM   6485  N   ILE A 435      67.093   0.600  17.479  1.00  0.99           N  
ATOM   6486  CA  ILE A 435      67.559  -0.621  18.096  1.00  0.99           C  
ATOM   6487  C   ILE A 435      66.467  -1.184  18.996  1.00  0.99           C  
ATOM   6488  O   ILE A 435      66.116  -0.615  20.041  1.00  0.99           O  
ATOM   6489  CB  ILE A 435      68.830  -0.365  18.891  1.00  0.99           C  
ATOM   6490  CG1 ILE A 435      69.896   0.250  17.988  1.00  0.99           C  
ATOM   6491  CG2 ILE A 435      69.322  -1.698  19.405  1.00  0.99           C  
ATOM   6492  CD1 ILE A 435      71.083   0.762  18.754  1.00  0.99           C  
ATOM   6493  H   ILE A 435      66.983   1.440  18.043  1.00  0.99           H  
ATOM   6494  HA  ILE A 435      67.779  -1.357  17.325  1.00  0.99           H  
ATOM   6495  HB  ILE A 435      68.639   0.321  19.714  1.00  0.99           H  
ATOM   6496 1HG1 ILE A 435      70.234  -0.500  17.276  1.00  0.99           H  
ATOM   6497 2HG1 ILE A 435      69.463   1.087  17.435  1.00  0.99           H  
ATOM   6498 1HG2 ILE A 435      70.235  -1.552  19.948  1.00  0.99           H  
ATOM   6499 2HG2 ILE A 435      68.571  -2.148  20.053  1.00  0.99           H  
ATOM   6500 3HG2 ILE A 435      69.512  -2.361  18.564  1.00  0.99           H  
ATOM   6501 1HD1 ILE A 435      71.809   1.190  18.061  1.00  0.99           H  
ATOM   6502 2HD1 ILE A 435      70.754   1.531  19.457  1.00  0.99           H  
ATOM   6503 3HD1 ILE A 435      71.546  -0.059  19.305  1.00  0.99           H  
ATOM   6504  N   ILE A 436      65.913  -2.300  18.570  1.00  0.99           N  
ATOM   6505  CA  ILE A 436      64.756  -2.838  19.245  1.00  0.99           C  
ATOM   6506  C   ILE A 436      65.145  -3.399  20.602  1.00  0.99           C  
ATOM   6507  O   ILE A 436      66.105  -4.162  20.722  1.00  0.99           O  
ATOM   6508  CB  ILE A 436      64.093  -3.895  18.349  1.00  0.99           C  
ATOM   6509  CG1 ILE A 436      63.696  -3.245  17.018  1.00  0.99           C  
ATOM   6510  CG2 ILE A 436      62.858  -4.443  18.993  1.00  0.99           C  
ATOM   6511  CD1 ILE A 436      62.709  -2.103  17.188  1.00  0.99           C  
ATOM   6512  H   ILE A 436      66.265  -2.746  17.732  1.00  0.99           H  
ATOM   6513  HA  ILE A 436      64.040  -2.030  19.407  1.00  0.99           H  
ATOM   6514  HB  ILE A 436      64.799  -4.699  18.153  1.00  0.99           H  
ATOM   6515 1HG1 ILE A 436      64.589  -2.864  16.520  1.00  0.99           H  
ATOM   6516 2HG1 ILE A 436      63.241  -3.996  16.382  1.00  0.99           H  
ATOM   6517 1HG2 ILE A 436      62.401  -5.169  18.350  1.00  0.99           H  
ATOM   6518 2HG2 ILE A 436      63.099  -4.906  19.935  1.00  0.99           H  
ATOM   6519 3HG2 ILE A 436      62.164  -3.636  19.148  1.00  0.99           H  
ATOM   6520 1HD1 ILE A 436      62.455  -1.686  16.214  1.00  0.99           H  
ATOM   6521 2HD1 ILE A 436      61.804  -2.467  17.675  1.00  0.99           H  
ATOM   6522 3HD1 ILE A 436      63.153  -1.325  17.812  1.00  0.99           H  
ATOM   6523  N   GLY A 437      64.391  -3.000  21.621  1.00  0.97           N  
ATOM   6524  CA  GLY A 437      64.600  -3.394  22.998  1.00  0.97           C  
ATOM   6525  C   GLY A 437      65.508  -2.402  23.712  1.00  0.97           C  
ATOM   6526  O   GLY A 437      65.839  -2.596  24.889  1.00  0.97           O  
ATOM   6527  H   GLY A 437      63.639  -2.343  21.439  1.00  0.97           H  
ATOM   6528 1HA  GLY A 437      63.637  -3.447  23.506  1.00  0.97           H  
ATOM   6529 2HA  GLY A 437      65.042  -4.388  23.031  1.00  0.97           H  
ATOM   6530  N   GLN A 438      65.926  -1.350  22.995  1.00  0.93           N  
ATOM   6531  CA  GLN A 438      66.829  -0.361  23.558  1.00  0.93           C  
ATOM   6532  C   GLN A 438      66.436   1.119  23.402  1.00  0.93           C  
ATOM   6533  O   GLN A 438      66.288   1.852  24.398  1.00  0.93           O  
ATOM   6534  CB  GLN A 438      68.194  -0.561  22.903  1.00  0.93           C  
ATOM   6535  CG  GLN A 438      68.900  -1.869  23.275  1.00  0.93           C  
ATOM   6536  CD  GLN A 438      70.330  -1.960  22.754  1.00  0.93           C  
ATOM   6537  OE1 GLN A 438      70.900  -0.993  22.236  1.00  0.93           O  
ATOM   6538  NE2 GLN A 438      70.922  -3.136  22.897  1.00  0.93           N  
ATOM   6539  H   GLN A 438      65.639  -1.243  22.021  1.00  0.93           H  
ATOM   6540  HA  GLN A 438      66.922  -0.560  24.621  1.00  0.93           H  
ATOM   6541 1HB  GLN A 438      68.019  -0.636  21.844  1.00  0.93           H  
ATOM   6542 2HB  GLN A 438      68.821   0.302  23.022  1.00  0.93           H  
ATOM   6543 1HG  GLN A 438      68.912  -1.982  24.356  1.00  0.93           H  
ATOM   6544 2HG  GLN A 438      68.338  -2.691  22.827  1.00  0.93           H  
ATOM   6545 1HE2 GLN A 438      71.862  -3.268  22.581  1.00  0.93           H  
ATOM   6546 2HE2 GLN A 438      70.426  -3.896  23.322  1.00  0.93           H  
ATOM   6547  N   GLY A 439      66.295   1.556  22.147  1.00  0.89           N  
ATOM   6548  CA  GLY A 439      66.113   2.975  21.826  1.00  0.89           C  
ATOM   6549  C   GLY A 439      66.666   3.260  20.427  1.00  0.89           C  
ATOM   6550  O   GLY A 439      66.543   2.421  19.534  1.00  0.89           O  
ATOM   6551  H   GLY A 439      66.353   0.880  21.385  1.00  0.89           H  
ATOM   6552 1HA  GLY A 439      65.055   3.233  21.868  1.00  0.89           H  
ATOM   6553 2HA  GLY A 439      66.631   3.589  22.558  1.00  0.89           H  
ATOM   6554  N   VAL A 440      67.205   4.459  20.222  1.00  0.84           N  
ATOM   6555  CA  VAL A 440      67.729   4.841  18.908  1.00  0.84           C  
ATOM   6556  C   VAL A 440      69.155   5.349  18.985  1.00  0.84           C  
ATOM   6557  O   VAL A 440      69.635   5.774  20.042  1.00  0.84           O  
ATOM   6558  CB  VAL A 440      66.868   5.932  18.237  1.00  0.84           C  
ATOM   6559  CG1 VAL A 440      65.463   5.440  17.989  1.00  0.84           C  
ATOM   6560  CG2 VAL A 440      66.825   7.145  19.127  1.00  0.84           C  
ATOM   6561  H   VAL A 440      67.277   5.105  21.010  1.00  0.84           H  
ATOM   6562  HA  VAL A 440      67.721   3.962  18.262  1.00  0.84           H  
ATOM   6563  HB  VAL A 440      67.312   6.185  17.279  1.00  0.84           H  
ATOM   6564 1HG1 VAL A 440      64.888   6.227  17.505  1.00  0.84           H  
ATOM   6565 2HG1 VAL A 440      65.497   4.571  17.345  1.00  0.84           H  
ATOM   6566 3HG1 VAL A 440      64.992   5.178  18.930  1.00  0.84           H  
ATOM   6567 1HG2 VAL A 440      66.233   7.936  18.659  1.00  0.84           H  
ATOM   6568 2HG2 VAL A 440      66.373   6.878  20.086  1.00  0.84           H  
ATOM   6569 3HG2 VAL A 440      67.830   7.490  19.290  1.00  0.84           H  
ATOM   6570  N   SER A 441      69.824   5.355  17.844  1.00  0.81           N  
ATOM   6571  CA  SER A 441      71.168   5.897  17.800  1.00  0.81           C  
ATOM   6572  C   SER A 441      71.480   6.587  16.493  1.00  0.81           C  
ATOM   6573  O   SER A 441      70.894   6.293  15.449  1.00  0.81           O  
ATOM   6574  CB  SER A 441      72.166   4.774  18.003  1.00  0.81           C  
ATOM   6575  OG  SER A 441      72.099   3.848  16.945  1.00  0.81           O  
ATOM   6576  H   SER A 441      69.399   4.945  17.011  1.00  0.81           H  
ATOM   6577  HA  SER A 441      71.272   6.629  18.598  1.00  0.81           H  
ATOM   6578 1HB  SER A 441      73.174   5.191  18.075  1.00  0.81           H  
ATOM   6579 2HB  SER A 441      71.950   4.272  18.941  1.00  0.81           H  
ATOM   6580  HG  SER A 441      71.183   3.542  16.932  1.00  0.81           H  
ATOM   6581  N   ALA A 442      72.448   7.492  16.536  1.00  0.80           N  
ATOM   6582  CA  ALA A 442      72.875   8.140  15.310  1.00  0.80           C  
ATOM   6583  C   ALA A 442      74.216   8.808  15.412  1.00  0.80           C  
ATOM   6584  O   ALA A 442      74.702   9.128  16.494  1.00  0.80           O  
ATOM   6585  CB  ALA A 442      71.889   9.192  14.877  1.00  0.80           C  
ATOM   6586  H   ALA A 442      72.875   7.722  17.435  1.00  0.80           H  
ATOM   6587  HA  ALA A 442      72.944   7.366  14.553  1.00  0.80           H  
ATOM   6588 1HB  ALA A 442      72.217   9.629  13.942  1.00  0.80           H  
ATOM   6589 2HB  ALA A 442      70.938   8.765  14.745  1.00  0.80           H  
ATOM   6590 3HB  ALA A 442      71.846   9.941  15.602  1.00  0.80           H  
ATOM   6591  N   LYS A 443      74.801   9.055  14.258  1.00  0.81           N  
ATOM   6592  CA  LYS A 443      76.000   9.866  14.205  1.00  0.81           C  
ATOM   6593  C   LYS A 443      75.591  11.229  13.666  1.00  0.81           C  
ATOM   6594  O   LYS A 443      75.054  11.318  12.553  1.00  0.81           O  
ATOM   6595  CB  LYS A 443      77.076   9.213  13.359  1.00  0.81           C  
ATOM   6596  CG  LYS A 443      78.410   9.957  13.325  1.00  0.81           C  
ATOM   6597  CD  LYS A 443      79.434   9.093  12.621  1.00  0.81           C  
ATOM   6598  CE  LYS A 443      79.112   9.044  11.142  1.00  0.81           C  
ATOM   6599  NZ  LYS A 443      79.982   8.113  10.381  1.00  0.81           N  
ATOM   6600  H   LYS A 443      74.347   8.717  13.412  1.00  0.81           H  
ATOM   6601  HA  LYS A 443      76.385   9.996  15.205  1.00  0.81           H  
ATOM   6602 1HB  LYS A 443      77.270   8.209  13.735  1.00  0.81           H  
ATOM   6603 2HB  LYS A 443      76.722   9.112  12.332  1.00  0.81           H  
ATOM   6604 1HG  LYS A 443      78.291  10.900  12.791  1.00  0.81           H  
ATOM   6605 2HG  LYS A 443      78.741  10.170  14.346  1.00  0.81           H  
ATOM   6606 1HD  LYS A 443      80.433   9.510  12.769  1.00  0.81           H  
ATOM   6607 2HD  LYS A 443      79.409   8.084  13.029  1.00  0.81           H  
ATOM   6608 1HE  LYS A 443      78.079   8.747  11.033  1.00  0.81           H  
ATOM   6609 2HE  LYS A 443      79.229  10.045  10.729  1.00  0.81           H  
ATOM   6610 1HZ  LYS A 443      79.694   8.129   9.409  1.00  0.81           H  
ATOM   6611 2HZ  LYS A 443      80.949   8.383  10.460  1.00  0.81           H  
ATOM   6612 3HZ  LYS A 443      79.852   7.176  10.745  1.00  0.81           H  
ATOM   6613  N   VAL A 444      75.781  12.256  14.503  1.00  0.84           N  
ATOM   6614  CA  VAL A 444      75.357  13.635  14.252  1.00  0.84           C  
ATOM   6615  C   VAL A 444      76.540  14.585  14.341  1.00  0.84           C  
ATOM   6616  O   VAL A 444      77.201  14.653  15.378  1.00  0.84           O  
ATOM   6617  CB  VAL A 444      74.320  14.056  15.324  1.00  0.84           C  
ATOM   6618  CG1 VAL A 444      73.871  15.504  15.089  1.00  0.84           C  
ATOM   6619  CG2 VAL A 444      73.114  13.080  15.301  1.00  0.84           C  
ATOM   6620  H   VAL A 444      76.265  12.053  15.376  1.00  0.84           H  
ATOM   6621  HA  VAL A 444      74.918  13.702  13.257  1.00  0.84           H  
ATOM   6622  HB  VAL A 444      74.795  14.017  16.306  1.00  0.84           H  
ATOM   6623 1HG1 VAL A 444      73.165  15.799  15.859  1.00  0.84           H  
ATOM   6624 2HG1 VAL A 444      74.735  16.173  15.123  1.00  0.84           H  
ATOM   6625 3HG1 VAL A 444      73.398  15.583  14.106  1.00  0.84           H  
ATOM   6626 1HG2 VAL A 444      72.396  13.366  16.068  1.00  0.84           H  
ATOM   6627 2HG2 VAL A 444      72.635  13.119  14.327  1.00  0.84           H  
ATOM   6628 3HG2 VAL A 444      73.457  12.065  15.498  1.00  0.84           H  
ATOM   6629  N   ASP A 445      76.838  15.305  13.262  1.00  0.86           N  
ATOM   6630  CA  ASP A 445      77.992  16.212  13.276  1.00  0.86           C  
ATOM   6631  C   ASP A 445      79.266  15.508  13.768  1.00  0.86           C  
ATOM   6632  O   ASP A 445      80.031  16.064  14.558  1.00  0.86           O  
ATOM   6633  CB  ASP A 445      77.705  17.460  14.126  1.00  0.86           C  
ATOM   6634  CG  ASP A 445      76.632  18.368  13.513  1.00  0.86           C  
ATOM   6635  OD1 ASP A 445      76.625  18.507  12.314  1.00  0.86           O  
ATOM   6636  OD2 ASP A 445      75.826  18.901  14.239  1.00  0.86           O  
ATOM   6637  H   ASP A 445      76.255  15.222  12.433  1.00  0.86           H  
ATOM   6638  HA  ASP A 445      78.171  16.545  12.253  1.00  0.86           H  
ATOM   6639 1HB  ASP A 445      77.390  17.167  15.128  1.00  0.86           H  
ATOM   6640 2HB  ASP A 445      78.623  18.036  14.235  1.00  0.86           H  
ATOM   6641  N   SER A 446      79.469  14.273  13.291  1.00  0.87           N  
ATOM   6642  CA  SER A 446      80.596  13.378  13.609  1.00  0.87           C  
ATOM   6643  C   SER A 446      80.524  12.712  15.001  1.00  0.87           C  
ATOM   6644  O   SER A 446      81.316  11.812  15.286  1.00  0.87           O  
ATOM   6645  CB  SER A 446      81.942  14.100  13.475  1.00  0.87           C  
ATOM   6646  OG  SER A 446      82.286  14.798  14.641  1.00  0.87           O  
ATOM   6647  H   SER A 446      78.772  13.924  12.651  1.00  0.87           H  
ATOM   6648  HA  SER A 446      80.587  12.576  12.870  1.00  0.87           H  
ATOM   6649 1HB  SER A 446      82.720  13.374  13.243  1.00  0.87           H  
ATOM   6650 2HB  SER A 446      81.892  14.797  12.641  1.00  0.87           H  
ATOM   6651  HG  SER A 446      81.521  15.352  14.846  1.00  0.87           H  
ATOM   6652  N   LYS A 447      79.598  13.129  15.868  1.00  0.86           N  
ATOM   6653  CA  LYS A 447      79.513  12.547  17.207  1.00  0.86           C  
ATOM   6654  C   LYS A 447      78.514  11.407  17.265  1.00  0.86           C  
ATOM   6655  O   LYS A 447      77.438  11.493  16.679  1.00  0.86           O  
ATOM   6656  CB  LYS A 447      79.083  13.600  18.229  1.00  0.86           C  
ATOM   6657  CG  LYS A 447      80.059  14.743  18.442  1.00  0.86           C  
ATOM   6658  CD  LYS A 447      79.536  15.687  19.528  1.00  0.86           C  
ATOM   6659  CE  LYS A 447      80.475  16.855  19.784  1.00  0.86           C  
ATOM   6660  NZ  LYS A 447      79.940  17.767  20.844  1.00  0.86           N  
ATOM   6661  H   LYS A 447      78.938  13.861  15.610  1.00  0.86           H  
ATOM   6662  HA  LYS A 447      80.493  12.157  17.482  1.00  0.86           H  
ATOM   6663 1HB  LYS A 447      78.135  14.038  17.905  1.00  0.86           H  
ATOM   6664 2HB  LYS A 447      78.905  13.121  19.192  1.00  0.86           H  
ATOM   6665 1HG  LYS A 447      81.031  14.349  18.736  1.00  0.86           H  
ATOM   6666 2HG  LYS A 447      80.174  15.297  17.505  1.00  0.86           H  
ATOM   6667 1HD  LYS A 447      78.563  16.076  19.220  1.00  0.86           H  
ATOM   6668 2HD  LYS A 447      79.403  15.129  20.459  1.00  0.86           H  
ATOM   6669 1HE  LYS A 447      81.444  16.473  20.102  1.00  0.86           H  
ATOM   6670 2HE  LYS A 447      80.603  17.421  18.860  1.00  0.86           H  
ATOM   6671 1HZ  LYS A 447      80.581  18.531  20.994  1.00  0.86           H  
ATOM   6672 2HZ  LYS A 447      79.042  18.134  20.556  1.00  0.86           H  
ATOM   6673 3HZ  LYS A 447      79.825  17.251  21.707  1.00  0.86           H  
ATOM   6674  N   VAL A 448      78.815  10.360  18.025  1.00  0.83           N  
ATOM   6675  CA  VAL A 448      77.821   9.301  18.164  1.00  0.83           C  
ATOM   6676  C   VAL A 448      76.943   9.556  19.370  1.00  0.83           C  
ATOM   6677  O   VAL A 448      77.432   9.816  20.481  1.00  0.83           O  
ATOM   6678  CB  VAL A 448      78.451   7.916  18.242  1.00  0.83           C  
ATOM   6679  CG1 VAL A 448      77.352   6.874  18.446  1.00  0.83           C  
ATOM   6680  CG2 VAL A 448      79.214   7.657  16.942  1.00  0.83           C  
ATOM   6681  H   VAL A 448      79.711  10.296  18.488  1.00  0.83           H  
ATOM   6682  HA  VAL A 448      77.184   9.303  17.283  1.00  0.83           H  
ATOM   6683  HB  VAL A 448      79.128   7.864  19.092  1.00  0.83           H  
ATOM   6684 1HG1 VAL A 448      77.792   5.880  18.501  1.00  0.83           H  
ATOM   6685 2HG1 VAL A 448      76.818   7.074  19.371  1.00  0.83           H  
ATOM   6686 3HG1 VAL A 448      76.652   6.915  17.610  1.00  0.83           H  
ATOM   6687 1HG2 VAL A 448      79.670   6.668  16.978  1.00  0.83           H  
ATOM   6688 2HG2 VAL A 448      78.522   7.709  16.101  1.00  0.83           H  
ATOM   6689 3HG2 VAL A 448      79.992   8.412  16.817  1.00  0.83           H  
ATOM   6690  N   VAL A 449      75.638   9.522  19.112  1.00  0.81           N  
ATOM   6691  CA  VAL A 449      74.611   9.812  20.085  1.00  0.81           C  
ATOM   6692  C   VAL A 449      73.648   8.643  20.281  1.00  0.81           C  
ATOM   6693  O   VAL A 449      73.187   8.027  19.314  1.00  0.81           O  
ATOM   6694  CB  VAL A 449      73.789  11.015  19.615  1.00  0.81           C  
ATOM   6695  CG1 VAL A 449      72.714  11.353  20.674  1.00  0.81           C  
ATOM   6696  CG2 VAL A 449      74.727  12.174  19.289  1.00  0.81           C  
ATOM   6697  H   VAL A 449      75.345   9.309  18.165  1.00  0.81           H  
ATOM   6698  HA  VAL A 449      75.093  10.043  21.025  1.00  0.81           H  
ATOM   6699  HB  VAL A 449      73.270  10.738  18.703  1.00  0.81           H  
ATOM   6700 1HG1 VAL A 449      72.119  12.159  20.328  1.00  0.81           H  
ATOM   6701 2HG1 VAL A 449      72.068  10.504  20.841  1.00  0.81           H  
ATOM   6702 3HG1 VAL A 449      73.197  11.628  21.612  1.00  0.81           H  
ATOM   6703 1HG2 VAL A 449      74.165  12.996  18.914  1.00  0.81           H  
ATOM   6704 2HG2 VAL A 449      75.266  12.471  20.181  1.00  0.81           H  
ATOM   6705 3HG2 VAL A 449      75.436  11.865  18.522  1.00  0.81           H  
ATOM   6706  N   HIS A 450      73.342   8.337  21.534  1.00  0.80           N  
ATOM   6707  CA  HIS A 450      72.375   7.288  21.850  1.00  0.80           C  
ATOM   6708  C   HIS A 450      71.248   7.844  22.708  1.00  0.80           C  
ATOM   6709  O   HIS A 450      71.489   8.607  23.651  1.00  0.80           O  
ATOM   6710  CB  HIS A 450      73.041   6.132  22.585  1.00  0.80           C  
ATOM   6711  CG  HIS A 450      74.044   5.355  21.802  1.00  0.80           C  
ATOM   6712  ND1 HIS A 450      73.726   4.182  21.162  1.00  0.80           N  
ATOM   6713  CD2 HIS A 450      75.358   5.570  21.565  1.00  0.80           C  
ATOM   6714  CE1 HIS A 450      74.802   3.696  20.572  1.00  0.80           C  
ATOM   6715  NE2 HIS A 450      75.814   4.508  20.813  1.00  0.80           N  
ATOM   6716  H   HIS A 450      73.778   8.881  22.278  1.00  0.80           H  
ATOM   6717  HA  HIS A 450      71.928   6.901  20.936  1.00  0.80           H  
ATOM   6718 1HB  HIS A 450      73.569   6.530  23.437  1.00  0.80           H  
ATOM   6719 2HB  HIS A 450      72.276   5.446  22.957  1.00  0.80           H  
ATOM   6720  HD1 HIS A 450      72.823   3.749  21.151  1.00  0.80           H  
ATOM   6721  HD2 HIS A 450      76.044   6.363  21.868  1.00  0.80           H  
ATOM   6722  HE1 HIS A 450      74.752   2.761  20.013  1.00  0.80           H  
ATOM   6723  N   ILE A 451      70.008   7.474  22.366  1.00  0.82           N  
ATOM   6724  CA  ILE A 451      68.842   7.935  23.113  1.00  0.82           C  
ATOM   6725  C   ILE A 451      67.963   6.760  23.528  1.00  0.82           C  
ATOM   6726  O   ILE A 451      67.540   5.956  22.691  1.00  0.82           O  
ATOM   6727  CB  ILE A 451      67.998   8.907  22.292  1.00  0.82           C  
ATOM   6728  CG1 ILE A 451      68.834  10.040  21.853  1.00  0.82           C  
ATOM   6729  CG2 ILE A 451      66.831   9.387  23.114  1.00  0.82           C  
ATOM   6730  CD1 ILE A 451      68.129  10.912  20.963  1.00  0.82           C  
ATOM   6731  H   ILE A 451      69.875   6.853  21.569  1.00  0.82           H  
ATOM   6732  HA  ILE A 451      69.181   8.449  24.000  1.00  0.82           H  
ATOM   6733  HB  ILE A 451      67.630   8.422  21.420  1.00  0.82           H  
ATOM   6734 1HG1 ILE A 451      69.198  10.587  22.698  1.00  0.82           H  
ATOM   6735 2HG1 ILE A 451      69.679   9.650  21.300  1.00  0.82           H  
ATOM   6736 1HG2 ILE A 451      66.226  10.080  22.525  1.00  0.82           H  
ATOM   6737 2HG2 ILE A 451      66.231   8.542  23.388  1.00  0.82           H  
ATOM   6738 3HG2 ILE A 451      67.189   9.882  24.009  1.00  0.82           H  
ATOM   6739 1HD1 ILE A 451      68.802  11.675  20.635  1.00  0.82           H  
ATOM   6740 2HD1 ILE A 451      67.779  10.334  20.117  1.00  0.82           H  
ATOM   6741 3HD1 ILE A 451      67.273  11.355  21.465  1.00  0.82           H  
ATOM   6742  N   GLY A 452      67.645   6.647  24.805  1.00  0.87           N  
ATOM   6743  CA  GLY A 452      66.831   5.492  25.176  1.00  0.87           C  
ATOM   6744  C   GLY A 452      66.486   5.382  26.641  1.00  0.87           C  
ATOM   6745  O   GLY A 452      66.615   6.330  27.415  1.00  0.87           O  
ATOM   6746  H   GLY A 452      67.999   7.329  25.481  1.00  0.87           H  
ATOM   6747 1HA  GLY A 452      65.917   5.490  24.592  1.00  0.87           H  
ATOM   6748 2HA  GLY A 452      67.361   4.589  24.882  1.00  0.87           H  
ATOM   6749  N   LYS A 453      65.994   4.216  27.019  1.00  0.94           N  
ATOM   6750  CA  LYS A 453      65.620   3.987  28.413  1.00  0.94           C  
ATOM   6751  C   LYS A 453      66.885   4.034  29.269  1.00  0.94           C  
ATOM   6752  O   LYS A 453      67.952   3.682  28.792  1.00  0.94           O  
ATOM   6753  CB  LYS A 453      64.878   2.663  28.526  1.00  0.94           C  
ATOM   6754  CG  LYS A 453      65.748   1.461  28.179  1.00  0.94           C  
ATOM   6755  CD  LYS A 453      64.983   0.147  28.215  1.00  0.94           C  
ATOM   6756  CE  LYS A 453      65.893  -1.019  27.834  1.00  0.94           C  
ATOM   6757  NZ  LYS A 453      65.166  -2.305  27.826  1.00  0.94           N  
ATOM   6758  H   LYS A 453      65.921   3.466  26.319  1.00  0.94           H  
ATOM   6759  HA  LYS A 453      64.958   4.791  28.742  1.00  0.94           H  
ATOM   6760 1HB  LYS A 453      64.502   2.535  29.541  1.00  0.94           H  
ATOM   6761 2HB  LYS A 453      64.022   2.666  27.851  1.00  0.94           H  
ATOM   6762 1HG  LYS A 453      66.157   1.593  27.175  1.00  0.94           H  
ATOM   6763 2HG  LYS A 453      66.562   1.405  28.879  1.00  0.94           H  
ATOM   6764 1HD  LYS A 453      64.586  -0.019  29.217  1.00  0.94           H  
ATOM   6765 2HD  LYS A 453      64.150   0.189  27.511  1.00  0.94           H  
ATOM   6766 1HE  LYS A 453      66.298  -0.837  26.846  1.00  0.94           H  
ATOM   6767 2HE  LYS A 453      66.717  -1.082  28.540  1.00  0.94           H  
ATOM   6768 1HZ  LYS A 453      65.802  -3.047  27.559  1.00  0.94           H  
ATOM   6769 2HZ  LYS A 453      64.794  -2.491  28.744  1.00  0.94           H  
ATOM   6770 3HZ  LYS A 453      64.409  -2.254  27.156  1.00  0.94           H  
ATOM   6771  N   THR A 454      66.789   4.395  30.543  1.00  1.04           N  
ATOM   6772  CA  THR A 454      68.004   4.457  31.371  1.00  1.04           C  
ATOM   6773  C   THR A 454      68.798   3.155  31.382  1.00  1.04           C  
ATOM   6774  O   THR A 454      70.032   3.149  31.258  1.00  1.04           O  
ATOM   6775  CB  THR A 454      67.694   4.807  32.831  1.00  1.04           C  
ATOM   6776  OG1 THR A 454      67.066   6.088  32.916  1.00  1.04           O  
ATOM   6777  CG2 THR A 454      68.997   4.819  33.596  1.00  1.04           C  
ATOM   6778  H   THR A 454      65.894   4.668  30.926  1.00  1.04           H  
ATOM   6779  HA  THR A 454      68.653   5.224  30.958  1.00  1.04           H  
ATOM   6780  HB  THR A 454      67.029   4.059  33.259  1.00  1.04           H  
ATOM   6781  HG1 THR A 454      66.881   6.289  33.838  1.00  1.04           H  
ATOM   6782 1HG2 THR A 454      68.808   5.060  34.641  1.00  1.04           H  
ATOM   6783 2HG2 THR A 454      69.467   3.836  33.532  1.00  1.04           H  
ATOM   6784 3HG2 THR A 454      69.663   5.561  33.160  1.00  1.04           H  
ATOM   6785  N   ALA A 455      68.075   2.041  31.471  1.00  1.16           N  
ATOM   6786  CA  ALA A 455      68.663   0.712  31.524  1.00  1.16           C  
ATOM   6787  C   ALA A 455      69.550   0.442  30.307  1.00  1.16           C  
ATOM   6788  O   ALA A 455      70.443  -0.404  30.365  1.00  1.16           O  
ATOM   6789  CB  ALA A 455      67.572  -0.326  31.610  1.00  1.16           C  
ATOM   6790  H   ALA A 455      67.073   2.135  31.536  1.00  1.16           H  
ATOM   6791  HA  ALA A 455      69.288   0.652  32.416  1.00  1.16           H  
ATOM   6792 1HB  ALA A 455      68.018  -1.317  31.677  1.00  1.16           H  
ATOM   6793 2HB  ALA A 455      66.962  -0.141  32.495  1.00  1.16           H  
ATOM   6794 3HB  ALA A 455      66.952  -0.267  30.731  1.00  1.16           H  
ATOM   6795  N   LEU A 456      69.274   1.126  29.195  1.00  1.30           N  
ATOM   6796  CA  LEU A 456      70.038   0.983  27.978  1.00  1.30           C  
ATOM   6797  C   LEU A 456      71.457   1.358  28.168  1.00  1.30           C  
ATOM   6798  O   LEU A 456      72.365   0.708  27.655  1.00  1.30           O  
ATOM   6799  CB  LEU A 456      69.517   1.904  26.891  1.00  1.30           C  
ATOM   6800  CG  LEU A 456      70.332   1.898  25.694  1.00  1.30           C  
ATOM   6801  CD1 LEU A 456      70.366   0.564  25.269  1.00  1.30           C  
ATOM   6802  CD2 LEU A 456      69.725   2.838  24.654  1.00  1.30           C  
ATOM   6803  H   LEU A 456      68.554   1.839  29.200  1.00  1.30           H  
ATOM   6804  HA  LEU A 456      69.979  -0.052  27.651  1.00  1.30           H  
ATOM   6805 1HB  LEU A 456      68.504   1.623  26.625  1.00  1.30           H  
ATOM   6806 2HB  LEU A 456      69.517   2.908  27.249  1.00  1.30           H  
ATOM   6807  HG  LEU A 456      71.351   2.225  25.905  1.00  1.30           H  
ATOM   6808 1HD1 LEU A 456      70.943   0.493  24.362  1.00  1.30           H  
ATOM   6809 2HD1 LEU A 456      70.808  -0.047  26.044  1.00  1.30           H  
ATOM   6810 3HD1 LEU A 456      69.371   0.260  25.121  1.00  1.30           H  
ATOM   6811 1HD2 LEU A 456      70.321   2.813  23.743  1.00  1.30           H  
ATOM   6812 2HD2 LEU A 456      68.718   2.527  24.430  1.00  1.30           H  
ATOM   6813 3HD2 LEU A 456      69.710   3.848  25.048  1.00  1.30           H  
ATOM   6814  N   PHE A 457      71.655   2.458  28.840  1.00  1.44           N  
ATOM   6815  CA  PHE A 457      72.965   3.012  28.944  1.00  1.44           C  
ATOM   6816  C   PHE A 457      73.754   2.203  29.937  1.00  1.44           C  
ATOM   6817  O   PHE A 457      74.927   1.877  29.699  1.00  1.44           O  
ATOM   6818  CB  PHE A 457      72.809   4.454  29.334  1.00  1.44           C  
ATOM   6819  CG  PHE A 457      72.145   5.146  28.262  1.00  1.44           C  
ATOM   6820  CD1 PHE A 457      70.800   5.238  28.245  1.00  1.44           C  
ATOM   6821  CD2 PHE A 457      72.848   5.677  27.251  1.00  1.44           C  
ATOM   6822  CE1 PHE A 457      70.174   5.853  27.217  1.00  1.44           C  
ATOM   6823  CE2 PHE A 457      72.219   6.309  26.222  1.00  1.44           C  
ATOM   6824  CZ  PHE A 457      70.886   6.394  26.207  1.00  1.44           C  
ATOM   6825  H   PHE A 457      70.874   2.915  29.316  1.00  1.44           H  
ATOM   6826  HA  PHE A 457      73.452   2.956  27.970  1.00  1.44           H  
ATOM   6827 1HB  PHE A 457      72.237   4.563  30.263  1.00  1.44           H  
ATOM   6828 2HB  PHE A 457      73.784   4.881  29.455  1.00  1.44           H  
ATOM   6829  HD1 PHE A 457      70.225   4.799  29.061  1.00  1.44           H  
ATOM   6830  HD2 PHE A 457      73.908   5.586  27.284  1.00  1.44           H  
ATOM   6831  HE1 PHE A 457      69.101   5.914  27.215  1.00  1.44           H  
ATOM   6832  HE2 PHE A 457      72.772   6.735  25.422  1.00  1.44           H  
ATOM   6833  HZ  PHE A 457      70.387   6.892  25.393  1.00  1.44           H  
ATOM   6834  N   GLU A 458      73.059   1.756  30.983  1.00  1.57           N  
ATOM   6835  CA  GLU A 458      73.698   0.937  31.994  1.00  1.57           C  
ATOM   6836  C   GLU A 458      74.140  -0.398  31.352  1.00  1.57           C  
ATOM   6837  O   GLU A 458      75.222  -0.912  31.648  1.00  1.57           O  
ATOM   6838  CB  GLU A 458      72.706   0.670  33.138  1.00  1.57           C  
ATOM   6839  CG  GLU A 458      72.274   1.904  33.987  1.00  1.57           C  
ATOM   6840  CD  GLU A 458      73.371   2.554  34.798  1.00  1.57           C  
ATOM   6841  OE1 GLU A 458      74.401   1.957  34.967  1.00  1.57           O  
ATOM   6842  OE2 GLU A 458      73.157   3.653  35.274  1.00  1.57           O  
ATOM   6843  H   GLU A 458      72.082   2.042  31.091  1.00  1.57           H  
ATOM   6844  HA  GLU A 458      74.577   1.460  32.374  1.00  1.57           H  
ATOM   6845 1HB  GLU A 458      71.799   0.232  32.721  1.00  1.57           H  
ATOM   6846 2HB  GLU A 458      73.132  -0.067  33.818  1.00  1.57           H  
ATOM   6847 1HG  GLU A 458      71.868   2.653  33.302  1.00  1.57           H  
ATOM   6848 2HG  GLU A 458      71.469   1.601  34.653  1.00  1.57           H  
ATOM   6849  N   SER A 459      73.308  -0.922  30.431  1.00  1.64           N  
ATOM   6850  CA  SER A 459      73.552  -2.179  29.727  1.00  1.64           C  
ATOM   6851  C   SER A 459      74.567  -2.103  28.578  1.00  1.64           C  
ATOM   6852  O   SER A 459      75.345  -3.039  28.376  1.00  1.64           O  
ATOM   6853  CB  SER A 459      72.249  -2.674  29.135  1.00  1.64           C  
ATOM   6854  OG  SER A 459      71.315  -2.971  30.134  1.00  1.64           O  
ATOM   6855  H   SER A 459      72.420  -0.456  30.252  1.00  1.64           H  
ATOM   6856  HA  SER A 459      73.914  -2.904  30.455  1.00  1.64           H  
ATOM   6857 1HB  SER A 459      71.842  -1.913  28.467  1.00  1.64           H  
ATOM   6858 2HB  SER A 459      72.441  -3.562  28.538  1.00  1.64           H  
ATOM   6859  HG  SER A 459      70.998  -2.096  30.453  1.00  1.64           H  
ATOM   6860  N   VAL A 460      74.535  -1.011  27.810  1.00  1.63           N  
ATOM   6861  CA  VAL A 460      75.368  -0.852  26.621  1.00  1.63           C  
ATOM   6862  C   VAL A 460      76.655  -0.072  26.828  1.00  1.63           C  
ATOM   6863  O   VAL A 460      77.704  -0.467  26.319  1.00  1.63           O  
ATOM   6864  CB  VAL A 460      74.556  -0.185  25.491  1.00  1.63           C  
ATOM   6865  CG1 VAL A 460      75.444   0.106  24.296  1.00  1.63           C  
ATOM   6866  CG2 VAL A 460      73.438  -1.126  25.077  1.00  1.63           C  
ATOM   6867  H   VAL A 460      73.865  -0.279  28.024  1.00  1.63           H  
ATOM   6868  HA  VAL A 460      75.637  -1.851  26.279  1.00  1.63           H  
ATOM   6869  HB  VAL A 460      74.143   0.761  25.844  1.00  1.63           H  
ATOM   6870 1HG1 VAL A 460      74.849   0.574  23.511  1.00  1.63           H  
ATOM   6871 2HG1 VAL A 460      76.247   0.779  24.591  1.00  1.63           H  
ATOM   6872 3HG1 VAL A 460      75.868  -0.826  23.925  1.00  1.63           H  
ATOM   6873 1HG2 VAL A 460      72.865  -0.673  24.278  1.00  1.63           H  
ATOM   6874 2HG2 VAL A 460      73.865  -2.061  24.724  1.00  1.63           H  
ATOM   6875 3HG2 VAL A 460      72.793  -1.322  25.930  1.00  1.63           H  
ATOM   6876  N   ALA A 461      76.584   1.075  27.496  1.00  1.51           N  
ATOM   6877  CA  ALA A 461      77.770   1.893  27.668  1.00  1.51           C  
ATOM   6878  C   ALA A 461      78.570   1.429  28.859  1.00  1.51           C  
ATOM   6879  O   ALA A 461      79.801   1.429  28.851  1.00  1.51           O  
ATOM   6880  CB  ALA A 461      77.374   3.339  27.866  1.00  1.51           C  
ATOM   6881  H   ALA A 461      75.722   1.369  27.941  1.00  1.51           H  
ATOM   6882  HA  ALA A 461      78.384   1.799  26.773  1.00  1.51           H  
ATOM   6883 1HB  ALA A 461      78.262   3.959  27.967  1.00  1.51           H  
ATOM   6884 2HB  ALA A 461      76.809   3.635  27.023  1.00  1.51           H  
ATOM   6885 3HB  ALA A 461      76.759   3.433  28.759  1.00  1.51           H  
ATOM   6886  N   GLY A 462      77.846   1.076  29.917  1.00  1.33           N  
ATOM   6887  CA  GLY A 462      78.460   0.693  31.175  1.00  1.33           C  
ATOM   6888  C   GLY A 462      78.806   1.938  31.988  1.00  1.33           C  
ATOM   6889  O   GLY A 462      79.428   1.848  33.042  1.00  1.33           O  
ATOM   6890  H   GLY A 462      76.827   1.102  29.853  1.00  1.33           H  
ATOM   6891 1HA  GLY A 462      77.767   0.064  31.737  1.00  1.33           H  
ATOM   6892 2HA  GLY A 462      79.358   0.107  30.985  1.00  1.33           H  
ATOM   6893  N   LEU A 463      78.416   3.100  31.458  1.00  1.13           N  
ATOM   6894  CA  LEU A 463      78.653   4.405  32.049  1.00  1.13           C  
ATOM   6895  C   LEU A 463      77.512   4.667  33.030  1.00  1.13           C  
ATOM   6896  O   LEU A 463      76.394   4.884  32.572  1.00  1.13           O  
ATOM   6897  CB  LEU A 463      78.595   5.463  30.932  1.00  1.13           C  
ATOM   6898  CG  LEU A 463      78.849   6.908  31.331  1.00  1.13           C  
ATOM   6899  CD1 LEU A 463      80.264   7.046  31.837  1.00  1.13           C  
ATOM   6900  CD2 LEU A 463      78.575   7.821  30.124  1.00  1.13           C  
ATOM   6901  H   LEU A 463      77.917   3.057  30.586  1.00  1.13           H  
ATOM   6902  HA  LEU A 463      79.629   4.426  32.519  1.00  1.13           H  
ATOM   6903 1HB  LEU A 463      79.329   5.201  30.170  1.00  1.13           H  
ATOM   6904 2HB  LEU A 463      77.605   5.423  30.475  1.00  1.13           H  
ATOM   6905  HG  LEU A 463      78.198   7.174  32.151  1.00  1.13           H  
ATOM   6906 1HD1 LEU A 463      80.440   8.077  32.141  1.00  1.13           H  
ATOM   6907 2HD1 LEU A 463      80.410   6.387  32.690  1.00  1.13           H  
ATOM   6908 3HD1 LEU A 463      80.960   6.777  31.044  1.00  1.13           H  
ATOM   6909 1HD2 LEU A 463      78.747   8.851  30.413  1.00  1.13           H  
ATOM   6910 2HD2 LEU A 463      79.240   7.554  29.309  1.00  1.13           H  
ATOM   6911 3HD2 LEU A 463      77.546   7.705  29.801  1.00  1.13           H  
ATOM   6912  N   PRO A 464      77.728   4.657  34.355  1.00  0.96           N  
ATOM   6913  CA  PRO A 464      76.673   4.789  35.337  1.00  0.96           C  
ATOM   6914  C   PRO A 464      75.934   6.088  35.154  1.00  0.96           C  
ATOM   6915  O   PRO A 464      76.565   7.125  34.949  1.00  0.96           O  
ATOM   6916  CB  PRO A 464      77.450   4.815  36.659  1.00  0.96           C  
ATOM   6917  CG  PRO A 464      78.748   4.101  36.359  1.00  0.96           C  
ATOM   6918  CD  PRO A 464      79.080   4.500  34.938  1.00  0.96           C  
ATOM   6919  HA  PRO A 464      75.991   3.931  35.276  1.00  0.96           H  
ATOM   6920 1HB  PRO A 464      77.589   5.856  36.991  1.00  0.96           H  
ATOM   6921 2HB  PRO A 464      76.858   4.311  37.437  1.00  0.96           H  
ATOM   6922 1HG  PRO A 464      79.527   4.398  37.076  1.00  0.96           H  
ATOM   6923 2HG  PRO A 464      78.615   3.013  36.461  1.00  0.96           H  
ATOM   6924 1HD  PRO A 464      79.629   5.452  34.907  1.00  0.96           H  
ATOM   6925 2HD  PRO A 464      79.640   3.681  34.507  1.00  0.96           H  
ATOM   6926  N   LEU A 465      74.620   6.068  35.301  1.00  0.84           N  
ATOM   6927  CA  LEU A 465      73.887   7.320  35.213  1.00  0.84           C  
ATOM   6928  C   LEU A 465      74.347   8.129  36.448  1.00  0.84           C  
ATOM   6929  O   LEU A 465      74.351   7.567  37.541  1.00  0.84           O  
ATOM   6930  CB  LEU A 465      72.363   7.082  35.229  1.00  0.84           C  
ATOM   6931  CG  LEU A 465      71.503   8.347  34.978  1.00  0.84           C  
ATOM   6932  CD1 LEU A 465      71.710   8.806  33.534  1.00  0.84           C  
ATOM   6933  CD2 LEU A 465      70.029   8.086  35.230  1.00  0.84           C  
ATOM   6934  H   LEU A 465      74.131   5.177  35.445  1.00  0.84           H  
ATOM   6935  HA  LEU A 465      74.127   7.808  34.284  1.00  0.84           H  
ATOM   6936 1HB  LEU A 465      72.120   6.346  34.457  1.00  0.84           H  
ATOM   6937 2HB  LEU A 465      72.085   6.665  36.192  1.00  0.84           H  
ATOM   6938  HG  LEU A 465      71.842   9.121  35.653  1.00  0.84           H  
ATOM   6939 1HD1 LEU A 465      71.132   9.697  33.350  1.00  0.84           H  
ATOM   6940 2HD1 LEU A 465      72.753   9.008  33.347  1.00  0.84           H  
ATOM   6941 3HD1 LEU A 465      71.378   8.019  32.861  1.00  0.84           H  
ATOM   6942 1HD2 LEU A 465      69.463   8.999  35.065  1.00  0.84           H  
ATOM   6943 2HD2 LEU A 465      69.678   7.333  34.565  1.00  0.84           H  
ATOM   6944 3HD2 LEU A 465      69.894   7.757  36.242  1.00  0.84           H  
ATOM   6945  N   PRO A 466      74.825   9.383  36.325  1.00  0.78           N  
ATOM   6946  CA  PRO A 466      75.273  10.235  37.415  1.00  0.78           C  
ATOM   6947  C   PRO A 466      74.163  10.452  38.405  1.00  0.78           C  
ATOM   6948  O   PRO A 466      73.003  10.547  38.007  1.00  0.78           O  
ATOM   6949  CB  PRO A 466      75.632  11.535  36.706  1.00  0.78           C  
ATOM   6950  CG  PRO A 466      75.931  11.117  35.295  1.00  0.78           C  
ATOM   6951  CD  PRO A 466      75.023   9.972  35.019  1.00  0.78           C  
ATOM   6952  HA  PRO A 466      76.151   9.776  37.897  1.00  0.78           H  
ATOM   6953 1HB  PRO A 466      74.793  12.243  36.769  1.00  0.78           H  
ATOM   6954 2HB  PRO A 466      76.493  12.011  37.201  1.00  0.78           H  
ATOM   6955 1HG  PRO A 466      75.743  11.942  34.602  1.00  0.78           H  
ATOM   6956 2HG  PRO A 466      76.993  10.853  35.195  1.00  0.78           H  
ATOM   6957 1HD  PRO A 466      74.094  10.301  34.591  1.00  0.78           H  
ATOM   6958 2HD  PRO A 466      75.583   9.308  34.392  1.00  0.78           H  
ATOM   6959  N   ASP A 467      74.508  10.649  39.673  1.00  0.75           N  
ATOM   6960  CA  ASP A 467      73.496  10.888  40.702  1.00  0.75           C  
ATOM   6961  C   ASP A 467      72.592  12.083  40.391  1.00  0.75           C  
ATOM   6962  O   ASP A 467      71.400  12.053  40.711  1.00  0.75           O  
ATOM   6963  CB  ASP A 467      74.154  11.057  42.072  1.00  0.75           C  
ATOM   6964  CG  ASP A 467      74.670   9.722  42.638  1.00  0.75           C  
ATOM   6965  OD1 ASP A 467      74.290   8.690  42.107  1.00  0.75           O  
ATOM   6966  OD2 ASP A 467      75.426   9.745  43.575  1.00  0.75           O  
ATOM   6967  H   ASP A 467      75.482  10.588  39.941  1.00  0.75           H  
ATOM   6968  HA  ASP A 467      72.867  10.009  40.759  1.00  0.75           H  
ATOM   6969 1HB  ASP A 467      74.988  11.755  41.994  1.00  0.75           H  
ATOM   6970 2HB  ASP A 467      73.435  11.485  42.772  1.00  0.75           H  
ATOM   6971  N   ASP A 468      73.126  13.118  39.735  1.00  0.74           N  
ATOM   6972  CA  ASP A 468      72.296  14.273  39.397  1.00  0.74           C  
ATOM   6973  C   ASP A 468      71.129  13.838  38.501  1.00  0.74           C  
ATOM   6974  O   ASP A 468      69.989  14.315  38.643  1.00  0.74           O  
ATOM   6975  CB  ASP A 468      73.115  15.328  38.644  1.00  0.74           C  
ATOM   6976  CG  ASP A 468      74.138  16.073  39.495  1.00  0.74           C  
ATOM   6977  OD1 ASP A 468      74.081  15.990  40.700  1.00  0.74           O  
ATOM   6978  OD2 ASP A 468      74.978  16.721  38.915  1.00  0.74           O  
ATOM   6979  H   ASP A 468      74.102  13.100  39.480  1.00  0.74           H  
ATOM   6980  HA  ASP A 468      71.894  14.702  40.315  1.00  0.74           H  
ATOM   6981 1HB  ASP A 468      73.639  14.846  37.821  1.00  0.74           H  
ATOM   6982 2HB  ASP A 468      72.434  16.058  38.204  1.00  0.74           H  
ATOM   6983  N   LEU A 469      71.410  12.907  37.580  1.00  0.75           N  
ATOM   6984  CA  LEU A 469      70.387  12.438  36.674  1.00  0.75           C  
ATOM   6985  C   LEU A 469      69.600  11.320  37.321  1.00  0.75           C  
ATOM   6986  O   LEU A 469      68.410  11.215  37.103  1.00  0.75           O  
ATOM   6987  CB  LEU A 469      70.956  11.998  35.315  1.00  0.75           C  
ATOM   6988  CG  LEU A 469      71.572  13.097  34.409  1.00  0.75           C  
ATOM   6989  CD1 LEU A 469      72.144  12.439  33.113  1.00  0.75           C  
ATOM   6990  CD2 LEU A 469      70.488  14.138  34.071  1.00  0.75           C  
ATOM   6991  H   LEU A 469      72.327  12.479  37.545  1.00  0.75           H  
ATOM   6992  HA  LEU A 469      69.704  13.260  36.478  1.00  0.75           H  
ATOM   6993 1HB  LEU A 469      71.755  11.304  35.519  1.00  0.75           H  
ATOM   6994 2HB  LEU A 469      70.177  11.486  34.755  1.00  0.75           H  
ATOM   6995  HG  LEU A 469      72.394  13.582  34.934  1.00  0.75           H  
ATOM   6996 1HD1 LEU A 469      72.584  13.181  32.472  1.00  0.75           H  
ATOM   6997 2HD1 LEU A 469      72.898  11.718  33.372  1.00  0.75           H  
ATOM   6998 3HD1 LEU A 469      71.338  11.943  32.572  1.00  0.75           H  
ATOM   6999 1HD2 LEU A 469      70.900  14.925  33.440  1.00  0.75           H  
ATOM   7000 2HD2 LEU A 469      69.666  13.654  33.542  1.00  0.75           H  
ATOM   7001 3HD2 LEU A 469      70.110  14.584  34.992  1.00  0.75           H  
ATOM   7002  N   ARG A 470      70.208  10.499  38.166  1.00  0.75           N  
ATOM   7003  CA  ARG A 470      69.398   9.434  38.753  1.00  0.75           C  
ATOM   7004  C   ARG A 470      68.282  10.053  39.578  1.00  0.75           C  
ATOM   7005  O   ARG A 470      67.125   9.647  39.485  1.00  0.75           O  
ATOM   7006  CB  ARG A 470      70.223   8.546  39.665  1.00  0.75           C  
ATOM   7007  CG  ARG A 470      71.254   7.666  38.990  1.00  0.75           C  
ATOM   7008  CD  ARG A 470      72.137   6.994  39.996  1.00  0.75           C  
ATOM   7009  NE  ARG A 470      71.433   6.000  40.802  1.00  0.75           N  
ATOM   7010  CZ  ARG A 470      71.816   5.587  42.038  1.00  0.75           C  
ATOM   7011  NH1 ARG A 470      72.878   6.108  42.640  1.00  0.75           N  
ATOM   7012  NH2 ARG A 470      71.113   4.650  42.657  1.00  0.75           N  
ATOM   7013  H   ARG A 470      71.203  10.582  38.357  1.00  0.75           H  
ATOM   7014  HA  ARG A 470      68.953   8.839  37.962  1.00  0.75           H  
ATOM   7015 1HB  ARG A 470      70.747   9.166  40.382  1.00  0.75           H  
ATOM   7016 2HB  ARG A 470      69.558   7.895  40.231  1.00  0.75           H  
ATOM   7017 1HG  ARG A 470      70.759   6.899  38.401  1.00  0.75           H  
ATOM   7018 2HG  ARG A 470      71.878   8.275  38.341  1.00  0.75           H  
ATOM   7019 1HD  ARG A 470      72.951   6.493  39.473  1.00  0.75           H  
ATOM   7020 2HD  ARG A 470      72.553   7.732  40.664  1.00  0.75           H  
ATOM   7021  HE  ARG A 470      70.614   5.568  40.399  1.00  0.75           H  
ATOM   7022 1HH1 ARG A 470      73.436   6.866  42.205  1.00  0.75           H  
ATOM   7023 2HH1 ARG A 470      73.140   5.790  43.559  1.00  0.75           H  
ATOM   7024 1HH2 ARG A 470      70.297   4.249  42.209  1.00  0.75           H  
ATOM   7025 2HH2 ARG A 470      71.388   4.338  43.576  1.00  0.75           H  
ATOM   7026  N   GLY A 471      68.619  11.099  40.335  1.00  0.75           N  
ATOM   7027  CA  GLY A 471      67.643  11.798  41.152  1.00  0.75           C  
ATOM   7028  C   GLY A 471      66.552  12.415  40.287  1.00  0.75           C  
ATOM   7029  O   GLY A 471      65.358  12.199  40.520  1.00  0.75           O  
ATOM   7030  H   GLY A 471      69.593  11.405  40.368  1.00  0.75           H  
ATOM   7031 1HA  GLY A 471      67.199  11.102  41.864  1.00  0.75           H  
ATOM   7032 2HA  GLY A 471      68.146  12.576  41.726  1.00  0.75           H  
ATOM   7033  N   THR A 472      66.973  13.193  39.289  1.00  0.75           N  
ATOM   7034  CA  THR A 472      66.055  13.893  38.415  1.00  0.75           C  
ATOM   7035  C   THR A 472      65.156  12.944  37.619  1.00  0.75           C  
ATOM   7036  O   THR A 472      63.944  13.146  37.534  1.00  0.75           O  
ATOM   7037  CB  THR A 472      66.860  14.745  37.439  1.00  0.75           C  
ATOM   7038  OG1 THR A 472      67.665  15.692  38.165  1.00  0.75           O  
ATOM   7039  CG2 THR A 472      65.955  15.477  36.560  1.00  0.75           C  
ATOM   7040  H   THR A 472      67.974  13.337  39.137  1.00  0.75           H  
ATOM   7041  HA  THR A 472      65.423  14.538  39.023  1.00  0.75           H  
ATOM   7042  HB  THR A 472      67.506  14.105  36.841  1.00  0.75           H  
ATOM   7043  HG1 THR A 472      68.462  15.228  38.529  1.00  0.75           H  
ATOM   7044 1HG2 THR A 472      66.561  16.062  35.891  1.00  0.75           H  
ATOM   7045 2HG2 THR A 472      65.351  14.785  36.010  1.00  0.75           H  
ATOM   7046 3HG2 THR A 472      65.311  16.131  37.145  1.00  0.75           H  
ATOM   7047  N   VAL A 473      65.747  11.905  37.050  1.00  0.75           N  
ATOM   7048  CA  VAL A 473      65.040  10.934  36.238  1.00  0.75           C  
ATOM   7049  C   VAL A 473      64.016  10.165  37.054  1.00  0.75           C  
ATOM   7050  O   VAL A 473      62.874   9.989  36.605  1.00  0.75           O  
ATOM   7051  CB  VAL A 473      66.062  10.002  35.577  1.00  0.75           C  
ATOM   7052  CG1 VAL A 473      65.394   8.843  34.882  1.00  0.75           C  
ATOM   7053  CG2 VAL A 473      66.893  10.857  34.569  1.00  0.75           C  
ATOM   7054  H   VAL A 473      66.743  11.781  37.170  1.00  0.75           H  
ATOM   7055  HA  VAL A 473      64.516  11.468  35.449  1.00  0.75           H  
ATOM   7056  HB  VAL A 473      66.718   9.589  36.345  1.00  0.75           H  
ATOM   7057 1HG1 VAL A 473      66.154   8.213  34.432  1.00  0.75           H  
ATOM   7058 2HG1 VAL A 473      64.828   8.267  35.613  1.00  0.75           H  
ATOM   7059 3HG1 VAL A 473      64.727   9.204  34.121  1.00  0.75           H  
ATOM   7060 1HG2 VAL A 473      67.648  10.240  34.112  1.00  0.75           H  
ATOM   7061 2HG2 VAL A 473      66.246  11.258  33.817  1.00  0.75           H  
ATOM   7062 3HG2 VAL A 473      67.371  11.683  35.070  1.00  0.75           H  
ATOM   7063  N   GLU A 474      64.382   9.709  38.259  1.00  0.75           N  
ATOM   7064  CA  GLU A 474      63.375   9.027  39.051  1.00  0.75           C  
ATOM   7065  C   GLU A 474      62.243   9.991  39.382  1.00  0.75           C  
ATOM   7066  O   GLU A 474      61.077   9.608  39.310  1.00  0.75           O  
ATOM   7067  CB  GLU A 474      63.956   8.416  40.331  1.00  0.75           C  
ATOM   7068  CG  GLU A 474      64.857   7.188  40.096  1.00  0.75           C  
ATOM   7069  CD  GLU A 474      65.445   6.599  41.374  1.00  0.75           C  
ATOM   7070  OE1 GLU A 474      65.265   7.177  42.422  1.00  0.75           O  
ATOM   7071  OE2 GLU A 474      66.069   5.561  41.292  1.00  0.75           O  
ATOM   7072  H   GLU A 474      65.331   9.834  38.624  1.00  0.75           H  
ATOM   7073  HA  GLU A 474      62.963   8.214  38.455  1.00  0.75           H  
ATOM   7074 1HB  GLU A 474      64.556   9.173  40.845  1.00  0.75           H  
ATOM   7075 2HB  GLU A 474      63.146   8.128  41.000  1.00  0.75           H  
ATOM   7076 1HG  GLU A 474      64.272   6.420  39.594  1.00  0.75           H  
ATOM   7077 2HG  GLU A 474      65.668   7.477  39.429  1.00  0.75           H  
ATOM   7078  N   ALA A 475      62.562  11.257  39.689  1.00  0.75           N  
ATOM   7079  CA  ALA A 475      61.504  12.214  39.990  1.00  0.75           C  
ATOM   7080  C   ALA A 475      60.569  12.390  38.794  1.00  0.75           C  
ATOM   7081  O   ALA A 475      59.341  12.441  38.943  1.00  0.75           O  
ATOM   7082  CB  ALA A 475      62.101  13.552  40.373  1.00  0.75           C  
ATOM   7083  H   ALA A 475      63.539  11.550  39.755  1.00  0.75           H  
ATOM   7084  HA  ALA A 475      60.924  11.826  40.826  1.00  0.75           H  
ATOM   7085 1HB  ALA A 475      61.303  14.248  40.618  1.00  0.75           H  
ATOM   7086 2HB  ALA A 475      62.753  13.422  41.236  1.00  0.75           H  
ATOM   7087 3HB  ALA A 475      62.679  13.943  39.543  1.00  0.75           H  
ATOM   7088  N   MET A 476      61.136  12.430  37.586  1.00  0.75           N  
ATOM   7089  CA  MET A 476      60.291  12.597  36.421  1.00  0.75           C  
ATOM   7090  C   MET A 476      59.379  11.382  36.253  1.00  0.75           C  
ATOM   7091  O   MET A 476      58.176  11.543  36.003  1.00  0.75           O  
ATOM   7092  CB  MET A 476      61.138  12.851  35.160  1.00  0.75           C  
ATOM   7093  CG  MET A 476      61.837  14.257  35.102  1.00  0.75           C  
ATOM   7094  SD  MET A 476      62.609  14.654  33.476  1.00  0.75           S  
ATOM   7095  CE  MET A 476      64.039  13.601  33.376  1.00  0.75           C  
ATOM   7096  H   MET A 476      62.152  12.397  37.492  1.00  0.75           H  
ATOM   7097  HA  MET A 476      59.657  13.467  36.580  1.00  0.75           H  
ATOM   7098 1HB  MET A 476      61.924  12.095  35.105  1.00  0.75           H  
ATOM   7099 2HB  MET A 476      60.524  12.737  34.270  1.00  0.75           H  
ATOM   7100 1HG  MET A 476      61.104  15.035  35.323  1.00  0.75           H  
ATOM   7101 2HG  MET A 476      62.605  14.312  35.859  1.00  0.75           H  
ATOM   7102 1HE  MET A 476      64.544  13.772  32.425  1.00  0.75           H  
ATOM   7103 2HE  MET A 476      64.714  13.810  34.180  1.00  0.75           H  
ATOM   7104 3HE  MET A 476      63.718  12.572  33.439  1.00  0.75           H  
ATOM   7105  N   SER A 477      59.914  10.180  36.518  1.00  0.74           N  
ATOM   7106  CA  SER A 477      59.130   8.951  36.416  1.00  0.74           C  
ATOM   7107  C   SER A 477      57.986   8.956  37.436  1.00  0.74           C  
ATOM   7108  O   SER A 477      56.851   8.594  37.120  1.00  0.74           O  
ATOM   7109  CB  SER A 477      60.018   7.740  36.662  1.00  0.74           C  
ATOM   7110  OG  SER A 477      61.001   7.616  35.667  1.00  0.74           O  
ATOM   7111  H   SER A 477      60.909  10.117  36.742  1.00  0.74           H  
ATOM   7112  HA  SER A 477      58.708   8.892  35.411  1.00  0.74           H  
ATOM   7113 1HB  SER A 477      60.493   7.828  37.634  1.00  0.74           H  
ATOM   7114 2HB  SER A 477      59.404   6.844  36.683  1.00  0.74           H  
ATOM   7115  HG  SER A 477      61.527   8.433  35.727  1.00  0.74           H  
ATOM   7116  N   GLN A 478      58.273   9.423  38.658  1.00  0.74           N  
ATOM   7117  CA  GLN A 478      57.294   9.484  39.751  1.00  0.74           C  
ATOM   7118  C   GLN A 478      56.132  10.403  39.404  1.00  0.74           C  
ATOM   7119  O   GLN A 478      54.993  10.169  39.813  1.00  0.74           O  
ATOM   7120  CB  GLN A 478      57.963   9.959  41.043  1.00  0.74           C  
ATOM   7121  CG  GLN A 478      58.923   8.943  41.654  1.00  0.74           C  
ATOM   7122  CD  GLN A 478      59.699   9.495  42.838  1.00  0.74           C  
ATOM   7123  OE1 GLN A 478      59.791  10.710  43.048  1.00  0.74           O  
ATOM   7124  NE2 GLN A 478      60.277   8.592  43.625  1.00  0.74           N  
ATOM   7125  H   GLN A 478      59.234   9.709  38.851  1.00  0.74           H  
ATOM   7126  HA  GLN A 478      56.896   8.483  39.911  1.00  0.74           H  
ATOM   7127 1HB  GLN A 478      58.524  10.868  40.840  1.00  0.74           H  
ATOM   7128 2HB  GLN A 478      57.202  10.204  41.780  1.00  0.74           H  
ATOM   7129 1HG  GLN A 478      58.337   8.096  42.006  1.00  0.74           H  
ATOM   7130 2HG  GLN A 478      59.620   8.608  40.905  1.00  0.74           H  
ATOM   7131 1HE2 GLN A 478      60.809   8.887  44.420  1.00  0.74           H  
ATOM   7132 2HE2 GLN A 478      60.186   7.618  43.419  1.00  0.74           H  
ATOM   7133  N   ASN A 479      56.423  11.421  38.599  1.00  0.73           N  
ATOM   7134  CA  ASN A 479      55.440  12.395  38.166  1.00  0.73           C  
ATOM   7135  C   ASN A 479      54.772  11.983  36.847  1.00  0.73           C  
ATOM   7136  O   ASN A 479      54.081  12.778  36.202  1.00  0.73           O  
ATOM   7137  CB  ASN A 479      56.083  13.760  38.058  1.00  0.73           C  
ATOM   7138  CG  ASN A 479      56.421  14.334  39.410  1.00  0.73           C  
ATOM   7139  OD1 ASN A 479      55.662  14.161  40.373  1.00  0.73           O  
ATOM   7140  ND2 ASN A 479      57.535  15.013  39.504  1.00  0.73           N  
ATOM   7141  H   ASN A 479      57.399  11.561  38.329  1.00  0.73           H  
ATOM   7142  HA  ASN A 479      54.655  12.446  38.919  1.00  0.73           H  
ATOM   7143 1HB  ASN A 479      57.003  13.675  37.473  1.00  0.73           H  
ATOM   7144 2HB  ASN A 479      55.425  14.441  37.540  1.00  0.73           H  
ATOM   7145 1HD2 ASN A 479      57.804  15.413  40.379  1.00  0.73           H  
ATOM   7146 2HD2 ASN A 479      58.119  15.130  38.702  1.00  0.73           H  
ATOM   7147  N   GLY A 480      54.981  10.738  36.425  1.00  0.72           N  
ATOM   7148  CA  GLY A 480      54.317  10.210  35.247  1.00  0.72           C  
ATOM   7149  C   GLY A 480      54.907  10.606  33.912  1.00  0.72           C  
ATOM   7150  O   GLY A 480      54.218  10.555  32.889  1.00  0.72           O  
ATOM   7151  H   GLY A 480      55.593  10.109  36.941  1.00  0.72           H  
ATOM   7152 1HA  GLY A 480      54.327   9.123  35.325  1.00  0.72           H  
ATOM   7153 2HA  GLY A 480      53.281  10.509  35.265  1.00  0.72           H  
ATOM   7154  N   ARG A 481      56.150  11.064  33.907  1.00  0.71           N  
ATOM   7155  CA  ARG A 481      56.771  11.454  32.658  1.00  0.71           C  
ATOM   7156  C   ARG A 481      57.609  10.292  32.136  1.00  0.71           C  
ATOM   7157  O   ARG A 481      58.240   9.570  32.910  1.00  0.71           O  
ATOM   7158  CB  ARG A 481      57.647  12.681  32.853  1.00  0.71           C  
ATOM   7159  CG  ARG A 481      56.946  14.045  32.791  1.00  0.71           C  
ATOM   7160  CD  ARG A 481      55.907  14.250  33.899  1.00  0.71           C  
ATOM   7161  NE  ARG A 481      55.442  15.642  33.938  1.00  0.71           N  
ATOM   7162  CZ  ARG A 481      54.445  16.159  34.712  1.00  0.71           C  
ATOM   7163  NH1 ARG A 481      53.752  15.414  35.538  1.00  0.71           N  
ATOM   7164  NH2 ARG A 481      54.151  17.449  34.637  1.00  0.71           N  
ATOM   7165  H   ARG A 481      56.692  11.126  34.770  1.00  0.71           H  
ATOM   7166  HA  ARG A 481      55.997  11.690  31.928  1.00  0.71           H  
ATOM   7167 1HB  ARG A 481      58.138  12.626  33.804  1.00  0.71           H  
ATOM   7168 2HB  ARG A 481      58.424  12.682  32.087  1.00  0.71           H  
ATOM   7169 1HG  ARG A 481      57.698  14.829  32.893  1.00  0.71           H  
ATOM   7170 2HG  ARG A 481      56.477  14.143  31.831  1.00  0.71           H  
ATOM   7171 1HD  ARG A 481      55.044  13.611  33.713  1.00  0.71           H  
ATOM   7172 2HD  ARG A 481      56.341  14.001  34.868  1.00  0.71           H  
ATOM   7173  HE  ARG A 481      55.914  16.278  33.331  1.00  0.71           H  
ATOM   7174 1HH1 ARG A 481      53.930  14.410  35.626  1.00  0.71           H  
ATOM   7175 2HH1 ARG A 481      53.019  15.827  36.092  1.00  0.71           H  
ATOM   7176 1HH2 ARG A 481      54.664  18.058  34.016  1.00  0.71           H  
ATOM   7177 2HH2 ARG A 481      53.409  17.827  35.212  1.00  0.71           H  
ATOM   7178  N   THR A 482      57.643  10.132  30.825  1.00  0.70           N  
ATOM   7179  CA  THR A 482      58.477   9.123  30.198  1.00  0.70           C  
ATOM   7180  C   THR A 482      59.822   9.750  29.985  1.00  0.70           C  
ATOM   7181  O   THR A 482      59.899  10.839  29.427  1.00  0.70           O  
ATOM   7182  CB  THR A 482      57.894   8.642  28.858  1.00  0.70           C  
ATOM   7183  OG1 THR A 482      56.621   8.025  29.080  1.00  0.70           O  
ATOM   7184  CG2 THR A 482      58.839   7.669  28.182  1.00  0.70           C  
ATOM   7185  H   THR A 482      57.098  10.760  30.246  1.00  0.70           H  
ATOM   7186  HA  THR A 482      58.588   8.271  30.868  1.00  0.70           H  
ATOM   7187  HB  THR A 482      57.750   9.505  28.203  1.00  0.70           H  
ATOM   7188  HG1 THR A 482      56.029   8.652  29.503  1.00  0.70           H  
ATOM   7189 1HG2 THR A 482      58.407   7.352  27.247  1.00  0.70           H  
ATOM   7190 2HG2 THR A 482      59.800   8.153  27.994  1.00  0.70           H  
ATOM   7191 3HG2 THR A 482      58.989   6.803  28.823  1.00  0.70           H  
ATOM   7192  N   THR A 483      60.881   9.112  30.453  1.00  0.69           N  
ATOM   7193  CA  THR A 483      62.171   9.755  30.317  1.00  0.69           C  
ATOM   7194  C   THR A 483      63.114   9.072  29.368  1.00  0.69           C  
ATOM   7195  O   THR A 483      63.348   7.865  29.460  1.00  0.69           O  
ATOM   7196  CB  THR A 483      62.868   9.882  31.670  1.00  0.69           C  
ATOM   7197  OG1 THR A 483      62.064  10.679  32.551  1.00  0.69           O  
ATOM   7198  CG2 THR A 483      64.206  10.551  31.472  1.00  0.69           C  
ATOM   7199  H   THR A 483      60.787   8.214  30.905  1.00  0.69           H  
ATOM   7200  HA  THR A 483      62.014  10.756  29.941  1.00  0.69           H  
ATOM   7201  HB  THR A 483      63.015   8.901  32.116  1.00  0.69           H  
ATOM   7202  HG1 THR A 483      61.338  10.144  32.891  1.00  0.69           H  
ATOM   7203 1HG2 THR A 483      64.688  10.657  32.407  1.00  0.69           H  
ATOM   7204 2HG2 THR A 483      64.828   9.949  30.825  1.00  0.69           H  
ATOM   7205 3HG2 THR A 483      64.060  11.534  31.025  1.00  0.69           H  
ATOM   7206  N   MET A 484      63.663   9.870  28.465  1.00  0.69           N  
ATOM   7207  CA  MET A 484      64.666   9.379  27.556  1.00  0.69           C  
ATOM   7208  C   MET A 484      66.006   9.903  28.059  1.00  0.69           C  
ATOM   7209  O   MET A 484      66.123  11.076  28.434  1.00  0.69           O  
ATOM   7210  CB  MET A 484      64.356   9.853  26.146  1.00  0.69           C  
ATOM   7211  CG  MET A 484      62.930   9.490  25.690  1.00  0.69           C  
ATOM   7212  SD  MET A 484      62.612   7.727  25.695  1.00  0.69           S  
ATOM   7213  CE  MET A 484      63.664   7.220  24.377  1.00  0.69           C  
ATOM   7214  H   MET A 484      63.386  10.853  28.445  1.00  0.69           H  
ATOM   7215  HA  MET A 484      64.693   8.290  27.583  1.00  0.69           H  
ATOM   7216 1HB  MET A 484      64.471  10.936  26.087  1.00  0.69           H  
ATOM   7217 2HB  MET A 484      65.062   9.404  25.452  1.00  0.69           H  
ATOM   7218 1HG  MET A 484      62.214   9.965  26.358  1.00  0.69           H  
ATOM   7219 2HG  MET A 484      62.757   9.871  24.681  1.00  0.69           H  
ATOM   7220 1HE  MET A 484      63.587   6.142  24.242  1.00  0.69           H  
ATOM   7221 2HE  MET A 484      63.372   7.728  23.454  1.00  0.69           H  
ATOM   7222 3HE  MET A 484      64.681   7.486  24.630  1.00  0.69           H  
ATOM   7223  N   ILE A 485      67.020   9.063  28.048  1.00  0.69           N  
ATOM   7224  CA  ILE A 485      68.351   9.478  28.469  1.00  0.69           C  
ATOM   7225  C   ILE A 485      69.168   9.680  27.224  1.00  0.69           C  
ATOM   7226  O   ILE A 485      69.059   8.883  26.291  1.00  0.69           O  
ATOM   7227  CB  ILE A 485      69.026   8.453  29.393  1.00  0.69           C  
ATOM   7228  CG1 ILE A 485      68.156   8.159  30.593  1.00  0.69           C  
ATOM   7229  CG2 ILE A 485      70.388   8.947  29.837  1.00  0.69           C  
ATOM   7230  CD1 ILE A 485      67.825   9.321  31.408  1.00  0.69           C  
ATOM   7231  H   ILE A 485      66.866   8.100  27.753  1.00  0.69           H  
ATOM   7232  HA  ILE A 485      68.291  10.428  28.996  1.00  0.69           H  
ATOM   7233  HB  ILE A 485      69.121   7.546  28.881  1.00  0.69           H  
ATOM   7234 1HG1 ILE A 485      67.228   7.696  30.248  1.00  0.69           H  
ATOM   7235 2HG1 ILE A 485      68.677   7.461  31.235  1.00  0.69           H  
ATOM   7236 1HG2 ILE A 485      70.838   8.196  30.478  1.00  0.69           H  
ATOM   7237 2HG2 ILE A 485      71.019   9.105  28.968  1.00  0.69           H  
ATOM   7238 3HG2 ILE A 485      70.283   9.885  30.388  1.00  0.69           H  
ATOM   7239 1HD1 ILE A 485      67.202   8.995  32.233  1.00  0.69           H  
ATOM   7240 2HD1 ILE A 485      68.738   9.780  31.788  1.00  0.69           H  
ATOM   7241 3HD1 ILE A 485      67.285  10.028  30.799  1.00  0.69           H  
ATOM   7242  N   VAL A 486      69.893  10.792  27.155  1.00  0.70           N  
ATOM   7243  CA  VAL A 486      70.676  11.091  25.972  1.00  0.70           C  
ATOM   7244  C   VAL A 486      72.173  11.114  26.309  1.00  0.70           C  
ATOM   7245  O   VAL A 486      72.615  11.811  27.243  1.00  0.70           O  
ATOM   7246  CB  VAL A 486      70.250  12.451  25.410  1.00  0.70           C  
ATOM   7247  CG1 VAL A 486      71.042  12.760  24.137  1.00  0.70           C  
ATOM   7248  CG2 VAL A 486      68.730  12.462  25.225  1.00  0.70           C  
ATOM   7249  H   VAL A 486      69.917  11.438  27.945  1.00  0.70           H  
ATOM   7250  HA  VAL A 486      70.496  10.322  25.222  1.00  0.70           H  
ATOM   7251  HB  VAL A 486      70.517  13.214  26.132  1.00  0.70           H  
ATOM   7252 1HG1 VAL A 486      70.762  13.743  23.758  1.00  0.70           H  
ATOM   7253 2HG1 VAL A 486      72.099  12.742  24.368  1.00  0.70           H  
ATOM   7254 3HG1 VAL A 486      70.833  12.012  23.381  1.00  0.70           H  
ATOM   7255 1HG2 VAL A 486      68.419  13.421  24.874  1.00  0.70           H  
ATOM   7256 2HG2 VAL A 486      68.445  11.712  24.518  1.00  0.70           H  
ATOM   7257 3HG2 VAL A 486      68.242  12.265  26.181  1.00  0.70           H  
ATOM   7258  N   ARG A 487      72.941  10.345  25.535  1.00  0.72           N  
ATOM   7259  CA  ARG A 487      74.386  10.202  25.707  1.00  0.72           C  
ATOM   7260  C   ARG A 487      75.132  10.520  24.419  1.00  0.72           C  
ATOM   7261  O   ARG A 487      74.692  10.144  23.334  1.00  0.72           O  
ATOM   7262  CB  ARG A 487      74.719   8.778  26.128  1.00  0.72           C  
ATOM   7263  CG  ARG A 487      76.183   8.472  26.433  1.00  0.72           C  
ATOM   7264  CD  ARG A 487      76.372   7.089  26.955  1.00  0.72           C  
ATOM   7265  NE  ARG A 487      76.089   6.027  25.946  1.00  0.72           N  
ATOM   7266  CZ  ARG A 487      77.019   5.505  25.117  1.00  0.72           C  
ATOM   7267  NH1 ARG A 487      78.219   5.975  25.193  1.00  0.72           N  
ATOM   7268  NH2 ARG A 487      76.722   4.530  24.276  1.00  0.72           N  
ATOM   7269  H   ARG A 487      72.480   9.797  24.806  1.00  0.72           H  
ATOM   7270  HA  ARG A 487      74.719  10.896  26.464  1.00  0.72           H  
ATOM   7271 1HB  ARG A 487      74.132   8.511  27.006  1.00  0.72           H  
ATOM   7272 2HB  ARG A 487      74.441   8.117  25.322  1.00  0.72           H  
ATOM   7273 1HG  ARG A 487      76.797   8.600  25.543  1.00  0.72           H  
ATOM   7274 2HG  ARG A 487      76.526   9.143  27.206  1.00  0.72           H  
ATOM   7275 1HD  ARG A 487      77.408   6.982  27.273  1.00  0.72           H  
ATOM   7276 2HD  ARG A 487      75.721   6.937  27.814  1.00  0.72           H  
ATOM   7277  HE  ARG A 487      75.152   5.657  25.890  1.00  0.72           H  
ATOM   7278 1HH1 ARG A 487      78.406   6.702  25.849  1.00  0.72           H  
ATOM   7279 2HH1 ARG A 487      79.006   5.642  24.619  1.00  0.72           H  
ATOM   7280 1HH2 ARG A 487      75.787   4.146  24.250  1.00  0.72           H  
ATOM   7281 2HH2 ARG A 487      77.439   4.151  23.671  1.00  0.72           H  
ATOM   7282  N   SER A 488      76.274  11.200  24.535  1.00  0.74           N  
ATOM   7283  CA  SER A 488      77.082  11.534  23.362  1.00  0.74           C  
ATOM   7284  C   SER A 488      78.573  11.554  23.657  1.00  0.74           C  
ATOM   7285  O   SER A 488      79.010  12.076  24.680  1.00  0.74           O  
ATOM   7286  CB  SER A 488      76.691  12.895  22.836  1.00  0.74           C  
ATOM   7287  OG  SER A 488      77.474  13.258  21.731  1.00  0.74           O  
ATOM   7288  H   SER A 488      76.597  11.477  25.458  1.00  0.74           H  
ATOM   7289  HA  SER A 488      76.894  10.785  22.599  1.00  0.74           H  
ATOM   7290 1HB  SER A 488      75.640  12.875  22.554  1.00  0.74           H  
ATOM   7291 2HB  SER A 488      76.811  13.629  23.619  1.00  0.74           H  
ATOM   7292  HG  SER A 488      77.564  12.455  21.203  1.00  0.74           H  
ATOM   7293  N   GLY A 489      79.370  10.921  22.798  1.00  0.75           N  
ATOM   7294  CA  GLY A 489      80.827  10.991  22.991  1.00  0.75           C  
ATOM   7295  C   GLY A 489      81.271  10.270  24.266  1.00  0.75           C  
ATOM   7296  O   GLY A 489      82.253  10.652  24.903  1.00  0.75           O  
ATOM   7297  H   GLY A 489      78.951  10.461  21.985  1.00  0.75           H  
ATOM   7298 1HA  GLY A 489      81.326  10.546  22.130  1.00  0.75           H  
ATOM   7299 2HA  GLY A 489      81.135  12.035  23.035  1.00  0.75           H  
ATOM   7300  N   ASP A 490      80.506   9.255  24.649  1.00  0.75           N  
ATOM   7301  CA  ASP A 490      80.690   8.475  25.872  1.00  0.75           C  
ATOM   7302  C   ASP A 490      80.551   9.294  27.164  1.00  0.75           C  
ATOM   7303  O   ASP A 490      81.084   8.916  28.214  1.00  0.75           O  
ATOM   7304  CB  ASP A 490      82.014   7.707  25.843  1.00  0.75           C  
ATOM   7305  CG  ASP A 490      82.063   6.620  24.711  1.00  0.75           C  
ATOM   7306  OD1 ASP A 490      81.032   6.031  24.380  1.00  0.75           O  
ATOM   7307  OD2 ASP A 490      83.129   6.406  24.192  1.00  0.75           O  
ATOM   7308  H   ASP A 490      79.732   9.024  24.045  1.00  0.75           H  
ATOM   7309  HA  ASP A 490      79.914   7.736  25.905  1.00  0.75           H  
ATOM   7310 1HB  ASP A 490      82.846   8.395  25.705  1.00  0.75           H  
ATOM   7311 2HB  ASP A 490      82.163   7.214  26.802  1.00  0.75           H  
ATOM   7312  N   ARG A 491      79.745  10.359  27.102  1.00  0.73           N  
ATOM   7313  CA  ARG A 491      79.381  11.167  28.260  1.00  0.73           C  
ATOM   7314  C   ARG A 491      77.888  11.453  28.218  1.00  0.73           C  
ATOM   7315  O   ARG A 491      77.288  11.507  27.147  1.00  0.73           O  
ATOM   7316  CB  ARG A 491      80.147  12.472  28.283  1.00  0.73           C  
ATOM   7317  CG  ARG A 491      81.662  12.319  28.448  1.00  0.73           C  
ATOM   7318  CD  ARG A 491      81.999  11.832  29.823  1.00  0.73           C  
ATOM   7319  NE  ARG A 491      83.434  11.754  30.057  1.00  0.73           N  
ATOM   7320  CZ  ARG A 491      84.211  10.682  29.780  1.00  0.73           C  
ATOM   7321  NH1 ARG A 491      83.698   9.584  29.257  1.00  0.73           N  
ATOM   7322  NH2 ARG A 491      85.509  10.733  30.041  1.00  0.73           N  
ATOM   7323  H   ARG A 491      79.404  10.671  26.197  1.00  0.73           H  
ATOM   7324  HA  ARG A 491      79.612  10.614  29.166  1.00  0.73           H  
ATOM   7325 1HB  ARG A 491      79.971  13.005  27.346  1.00  0.73           H  
ATOM   7326 2HB  ARG A 491      79.775  13.101  29.093  1.00  0.73           H  
ATOM   7327 1HG  ARG A 491      82.057  11.617  27.715  1.00  0.73           H  
ATOM   7328 2HG  ARG A 491      82.138  13.287  28.304  1.00  0.73           H  
ATOM   7329 1HD  ARG A 491      81.572  12.511  30.559  1.00  0.73           H  
ATOM   7330 2HD  ARG A 491      81.578  10.836  29.965  1.00  0.73           H  
ATOM   7331  HE  ARG A 491      83.883  12.564  30.457  1.00  0.73           H  
ATOM   7332 1HH1 ARG A 491      82.692   9.514  29.036  1.00  0.73           H  
ATOM   7333 2HH1 ARG A 491      84.294   8.799  29.058  1.00  0.73           H  
ATOM   7334 1HH2 ARG A 491      85.911  11.569  30.443  1.00  0.73           H  
ATOM   7335 2HH2 ARG A 491      86.094   9.937  29.838  1.00  0.73           H  
ATOM   7336  N   TYR A 492      77.246  11.638  29.357  1.00  0.70           N  
ATOM   7337  CA  TYR A 492      75.825  11.948  29.253  1.00  0.70           C  
ATOM   7338  C   TYR A 492      75.609  13.406  28.901  1.00  0.70           C  
ATOM   7339  O   TYR A 492      76.377  14.266  29.330  1.00  0.70           O  
ATOM   7340  CB  TYR A 492      75.068  11.592  30.529  1.00  0.70           C  
ATOM   7341  CG  TYR A 492      74.895  10.132  30.732  1.00  0.70           C  
ATOM   7342  CD1 TYR A 492      75.669   9.471  31.642  1.00  0.70           C  
ATOM   7343  CD2 TYR A 492      73.947   9.446  30.003  1.00  0.70           C  
ATOM   7344  CE1 TYR A 492      75.488   8.129  31.839  1.00  0.70           C  
ATOM   7345  CE2 TYR A 492      73.781   8.100  30.206  1.00  0.70           C  
ATOM   7346  CZ  TYR A 492      74.555   7.453  31.134  1.00  0.70           C  
ATOM   7347  OH  TYR A 492      74.394   6.129  31.352  1.00  0.70           O  
ATOM   7348  H   TYR A 492      77.713  11.584  30.250  1.00  0.70           H  
ATOM   7349  HA  TYR A 492      75.399  11.351  28.459  1.00  0.70           H  
ATOM   7350 1HB  TYR A 492      75.592  12.001  31.397  1.00  0.70           H  
ATOM   7351 2HB  TYR A 492      74.079  12.049  30.500  1.00  0.70           H  
ATOM   7352  HD1 TYR A 492      76.423  10.009  32.219  1.00  0.70           H  
ATOM   7353  HD2 TYR A 492      73.331   9.975  29.272  1.00  0.70           H  
ATOM   7354  HE1 TYR A 492      76.089   7.603  32.567  1.00  0.70           H  
ATOM   7355  HE2 TYR A 492      73.036   7.553  29.637  1.00  0.70           H  
ATOM   7356  HH  TYR A 492      75.115   5.786  31.915  1.00  0.70           H  
ATOM   7357  N   LEU A 493      74.569  13.676  28.112  1.00  0.67           N  
ATOM   7358  CA  LEU A 493      74.188  15.049  27.816  1.00  0.67           C  
ATOM   7359  C   LEU A 493      73.089  15.484  28.752  1.00  0.67           C  
ATOM   7360  O   LEU A 493      72.992  16.661  29.093  1.00  0.67           O  
ATOM   7361  CB  LEU A 493      73.729  15.239  26.369  1.00  0.67           C  
ATOM   7362  CG  LEU A 493      74.747  15.025  25.291  1.00  0.67           C  
ATOM   7363  CD1 LEU A 493      74.084  15.250  23.927  1.00  0.67           C  
ATOM   7364  CD2 LEU A 493      75.896  16.002  25.503  1.00  0.67           C  
ATOM   7365  H   LEU A 493      73.999  12.915  27.749  1.00  0.67           H  
ATOM   7366  HA  LEU A 493      75.049  15.693  27.985  1.00  0.67           H  
ATOM   7367 1HB  LEU A 493      72.909  14.544  26.183  1.00  0.67           H  
ATOM   7368 2HB  LEU A 493      73.343  16.253  26.259  1.00  0.67           H  
ATOM   7369  HG  LEU A 493      75.120  14.001  25.333  1.00  0.67           H  
ATOM   7370 1HD1 LEU A 493      74.811  15.109  23.135  1.00  0.67           H  
ATOM   7371 2HD1 LEU A 493      73.274  14.563  23.788  1.00  0.67           H  
ATOM   7372 3HD1 LEU A 493      73.701  16.271  23.877  1.00  0.67           H  
ATOM   7373 1HD2 LEU A 493      76.646  15.864  24.725  1.00  0.67           H  
ATOM   7374 2HD2 LEU A 493      75.521  17.029  25.460  1.00  0.67           H  
ATOM   7375 3HD2 LEU A 493      76.350  15.822  26.480  1.00  0.67           H  
ATOM   7376  N   GLY A 494      72.261  14.530  29.165  1.00  0.64           N  
ATOM   7377  CA  GLY A 494      71.153  14.838  30.059  1.00  0.64           C  
ATOM   7378  C   GLY A 494      69.960  13.944  29.805  1.00  0.64           C  
ATOM   7379  O   GLY A 494      70.079  12.887  29.178  1.00  0.64           O  
ATOM   7380  H   GLY A 494      72.384  13.585  28.804  1.00  0.64           H  
ATOM   7381 1HA  GLY A 494      71.473  14.733  31.090  1.00  0.64           H  
ATOM   7382 2HA  GLY A 494      70.860  15.872  29.941  1.00  0.64           H  
ATOM   7383  N   ALA A 495      68.810  14.365  30.308  1.00  0.63           N  
ATOM   7384  CA  ALA A 495      67.598  13.571  30.154  1.00  0.63           C  
ATOM   7385  C   ALA A 495      66.401  14.443  29.777  1.00  0.63           C  
ATOM   7386  O   ALA A 495      66.327  15.623  30.142  1.00  0.63           O  
ATOM   7387  CB  ALA A 495      67.317  12.820  31.444  1.00  0.63           C  
ATOM   7388  H   ALA A 495      68.807  15.240  30.840  1.00  0.63           H  
ATOM   7389  HA  ALA A 495      67.755  12.854  29.347  1.00  0.63           H  
ATOM   7390 1HB  ALA A 495      66.437  12.216  31.311  1.00  0.63           H  
ATOM   7391 2HB  ALA A 495      68.166  12.190  31.681  1.00  0.63           H  
ATOM   7392 3HB  ALA A 495      67.155  13.518  32.256  1.00  0.63           H  
ATOM   7393  N   ILE A 496      65.471  13.863  29.025  1.00  0.62           N  
ATOM   7394  CA  ILE A 496      64.255  14.576  28.640  1.00  0.62           C  
ATOM   7395  C   ILE A 496      62.994  13.837  29.062  1.00  0.62           C  
ATOM   7396  O   ILE A 496      62.815  12.661  28.729  1.00  0.62           O  
ATOM   7397  CB  ILE A 496      64.206  14.824  27.110  1.00  0.62           C  
ATOM   7398  CG1 ILE A 496      65.413  15.694  26.649  1.00  0.62           C  
ATOM   7399  CG2 ILE A 496      62.890  15.495  26.731  1.00  0.62           C  
ATOM   7400  CD1 ILE A 496      65.527  15.822  25.148  1.00  0.62           C  
ATOM   7401  H   ILE A 496      65.606  12.892  28.738  1.00  0.62           H  
ATOM   7402  HA  ILE A 496      64.253  15.544  29.136  1.00  0.62           H  
ATOM   7403  HB  ILE A 496      64.279  13.868  26.590  1.00  0.62           H  
ATOM   7404 1HG1 ILE A 496      65.312  16.689  27.075  1.00  0.62           H  
ATOM   7405 2HG1 ILE A 496      66.338  15.253  27.014  1.00  0.62           H  
ATOM   7406 1HG2 ILE A 496      62.870  15.640  25.660  1.00  0.62           H  
ATOM   7407 2HG2 ILE A 496      62.054  14.865  27.025  1.00  0.62           H  
ATOM   7408 3HG2 ILE A 496      62.805  16.456  27.237  1.00  0.62           H  
ATOM   7409 1HD1 ILE A 496      66.385  16.438  24.891  1.00  0.62           H  
ATOM   7410 2HD1 ILE A 496      65.653  14.832  24.707  1.00  0.62           H  
ATOM   7411 3HD1 ILE A 496      64.624  16.280  24.751  1.00  0.62           H  
ATOM   7412  N   GLY A 497      62.129  14.524  29.815  1.00  0.63           N  
ATOM   7413  CA  GLY A 497      60.864  13.941  30.239  1.00  0.63           C  
ATOM   7414  C   GLY A 497      59.757  14.352  29.275  1.00  0.63           C  
ATOM   7415  O   GLY A 497      59.634  15.545  28.949  1.00  0.63           O  
ATOM   7416  H   GLY A 497      62.344  15.485  30.065  1.00  0.63           H  
ATOM   7417 1HA  GLY A 497      60.949  12.860  30.282  1.00  0.63           H  
ATOM   7418 2HA  GLY A 497      60.620  14.282  31.242  1.00  0.63           H  
ATOM   7419  N   LEU A 498      58.907  13.390  28.909  1.00  0.64           N  
ATOM   7420  CA  LEU A 498      57.779  13.615  28.011  1.00  0.64           C  
ATOM   7421  C   LEU A 498      56.467  13.153  28.641  1.00  0.64           C  
ATOM   7422  O   LEU A 498      56.440  12.199  29.420  1.00  0.64           O  
ATOM   7423  CB  LEU A 498      57.999  12.862  26.690  1.00  0.64           C  
ATOM   7424  CG  LEU A 498      59.219  13.278  25.882  1.00  0.64           C  
ATOM   7425  CD1 LEU A 498      60.416  12.383  26.232  1.00  0.64           C  
ATOM   7426  CD2 LEU A 498      58.880  13.203  24.431  1.00  0.64           C  
ATOM   7427  H   LEU A 498      59.103  12.441  29.216  1.00  0.64           H  
ATOM   7428  HA  LEU A 498      57.707  14.677  27.813  1.00  0.64           H  
ATOM   7429 1HB  LEU A 498      58.096  11.801  26.915  1.00  0.64           H  
ATOM   7430 2HB  LEU A 498      57.121  13.008  26.063  1.00  0.64           H  
ATOM   7431  HG  LEU A 498      59.481  14.296  26.137  1.00  0.64           H  
ATOM   7432 1HD1 LEU A 498      61.287  12.697  25.658  1.00  0.64           H  
ATOM   7433 2HD1 LEU A 498      60.642  12.454  27.290  1.00  0.64           H  
ATOM   7434 3HD1 LEU A 498      60.185  11.352  25.994  1.00  0.64           H  
ATOM   7435 1HD2 LEU A 498      59.728  13.517  23.842  1.00  0.64           H  
ATOM   7436 2HD2 LEU A 498      58.619  12.210  24.150  1.00  0.64           H  
ATOM   7437 3HD2 LEU A 498      58.037  13.854  24.246  1.00  0.64           H  
ATOM   7438  N   MET A 499      55.358  13.792  28.299  1.00  0.66           N  
ATOM   7439  CA  MET A 499      54.094  13.360  28.893  1.00  0.66           C  
ATOM   7440  C   MET A 499      52.893  13.384  27.985  1.00  0.66           C  
ATOM   7441  O   MET A 499      52.685  14.302  27.182  1.00  0.66           O  
ATOM   7442  CB  MET A 499      53.764  14.201  30.125  1.00  0.66           C  
ATOM   7443  CG  MET A 499      52.478  13.817  30.859  1.00  0.66           C  
ATOM   7444  SD  MET A 499      52.244  14.726  32.369  1.00  0.66           S  
ATOM   7445  CE  MET A 499      51.953  16.381  31.746  1.00  0.66           C  
ATOM   7446  H   MET A 499      55.413  14.574  27.651  1.00  0.66           H  
ATOM   7447  HA  MET A 499      54.214  12.327  29.215  1.00  0.66           H  
ATOM   7448 1HB  MET A 499      54.557  14.132  30.830  1.00  0.66           H  
ATOM   7449 2HB  MET A 499      53.663  15.244  29.829  1.00  0.66           H  
ATOM   7450 1HG  MET A 499      51.626  14.015  30.236  1.00  0.66           H  
ATOM   7451 2HG  MET A 499      52.496  12.752  31.099  1.00  0.66           H  
ATOM   7452 1HE  MET A 499      51.790  17.061  32.582  1.00  0.66           H  
ATOM   7453 2HE  MET A 499      52.817  16.713  31.171  1.00  0.66           H  
ATOM   7454 3HE  MET A 499      51.082  16.384  31.111  1.00  0.66           H  
ATOM   7455  N   ASP A 500      52.050  12.376  28.166  1.00  0.66           N  
ATOM   7456  CA  ASP A 500      50.778  12.304  27.477  1.00  0.66           C  
ATOM   7457  C   ASP A 500      49.824  13.234  28.213  1.00  0.66           C  
ATOM   7458  O   ASP A 500      49.055  12.818  29.077  1.00  0.66           O  
ATOM   7459  CB  ASP A 500      50.254  10.875  27.476  1.00  0.66           C  
ATOM   7460  CG  ASP A 500      49.021  10.718  26.652  1.00  0.66           C  
ATOM   7461  OD1 ASP A 500      48.678  11.635  25.939  1.00  0.66           O  
ATOM   7462  OD2 ASP A 500      48.368   9.698  26.776  1.00  0.66           O  
ATOM   7463  H   ASP A 500      52.290  11.648  28.826  1.00  0.66           H  
ATOM   7464  HA  ASP A 500      50.890  12.654  26.451  1.00  0.66           H  
ATOM   7465 1HB  ASP A 500      51.023  10.207  27.084  1.00  0.66           H  
ATOM   7466 2HB  ASP A 500      50.035  10.569  28.501  1.00  0.66           H  
ATOM   7467  N   THR A 501      49.960  14.509  27.903  1.00  0.67           N  
ATOM   7468  CA  THR A 501      49.269  15.588  28.572  1.00  0.67           C  
ATOM   7469  C   THR A 501      47.743  15.443  28.516  1.00  0.67           C  
ATOM   7470  O   THR A 501      47.220  15.099  27.450  1.00  0.67           O  
ATOM   7471  CB  THR A 501      49.680  16.930  27.934  1.00  0.67           C  
ATOM   7472  OG1 THR A 501      51.101  17.093  28.055  1.00  0.67           O  
ATOM   7473  CG2 THR A 501      48.993  18.093  28.601  1.00  0.67           C  
ATOM   7474  H   THR A 501      50.654  14.727  27.186  1.00  0.67           H  
ATOM   7475  HA  THR A 501      49.628  15.602  29.585  1.00  0.67           H  
ATOM   7476  HB  THR A 501      49.423  16.916  26.880  1.00  0.67           H  
ATOM   7477  HG1 THR A 501      51.552  16.365  27.595  1.00  0.67           H  
ATOM   7478 1HG2 THR A 501      49.308  19.018  28.125  1.00  0.67           H  
ATOM   7479 2HG2 THR A 501      47.923  17.989  28.501  1.00  0.67           H  
ATOM   7480 3HG2 THR A 501      49.258  18.121  29.652  1.00  0.67           H  
ATOM   7481  N   PRO A 502      47.029  15.601  29.663  1.00  0.66           N  
ATOM   7482  CA  PRO A 502      45.580  15.616  29.795  1.00  0.66           C  
ATOM   7483  C   PRO A 502      44.938  16.666  28.910  1.00  0.66           C  
ATOM   7484  O   PRO A 502      45.481  17.758  28.730  1.00  0.66           O  
ATOM   7485  CB  PRO A 502      45.364  15.944  31.269  1.00  0.66           C  
ATOM   7486  CG  PRO A 502      46.603  15.426  31.961  1.00  0.66           C  
ATOM   7487  CD  PRO A 502      47.728  15.655  30.987  1.00  0.66           C  
ATOM   7488  HA  PRO A 502      45.171  14.630  29.621  1.00  0.66           H  
ATOM   7489 1HB  PRO A 502      45.212  17.028  31.390  1.00  0.66           H  
ATOM   7490 2HB  PRO A 502      44.444  15.454  31.619  1.00  0.66           H  
ATOM   7491 1HG  PRO A 502      46.751  15.955  32.912  1.00  0.66           H  
ATOM   7492 2HG  PRO A 502      46.478  14.367  32.207  1.00  0.66           H  
ATOM   7493 1HD  PRO A 502      48.202  16.631  31.164  1.00  0.66           H  
ATOM   7494 2HD  PRO A 502      48.424  14.803  31.107  1.00  0.66           H  
ATOM   7495  N   ARG A 503      43.775  16.350  28.379  1.00  0.66           N  
ATOM   7496  CA  ARG A 503      43.020  17.280  27.564  1.00  0.66           C  
ATOM   7497  C   ARG A 503      42.682  18.473  28.428  1.00  0.66           C  
ATOM   7498  O   ARG A 503      42.354  18.313  29.606  1.00  0.66           O  
ATOM   7499  CB  ARG A 503      41.748  16.640  27.037  1.00  0.66           C  
ATOM   7500  CG  ARG A 503      41.944  15.567  26.023  1.00  0.66           C  
ATOM   7501  CD  ARG A 503      40.656  14.976  25.608  1.00  0.66           C  
ATOM   7502  NE  ARG A 503      40.857  13.953  24.638  1.00  0.66           N  
ATOM   7503  CZ  ARG A 503      40.857  14.125  23.319  1.00  0.66           C  
ATOM   7504  NH1 ARG A 503      40.625  15.283  22.761  1.00  0.66           N  
ATOM   7505  NH2 ARG A 503      41.080  13.099  22.562  1.00  0.66           N  
ATOM   7506  H   ARG A 503      43.389  15.433  28.556  1.00  0.66           H  
ATOM   7507  HA  ARG A 503      43.636  17.607  26.725  1.00  0.66           H  
ATOM   7508 1HB  ARG A 503      41.191  16.204  27.864  1.00  0.66           H  
ATOM   7509 2HB  ARG A 503      41.117  17.405  26.590  1.00  0.66           H  
ATOM   7510 1HG  ARG A 503      42.447  15.968  25.145  1.00  0.66           H  
ATOM   7511 2HG  ARG A 503      42.548  14.777  26.453  1.00  0.66           H  
ATOM   7512 1HD  ARG A 503      40.158  14.532  26.473  1.00  0.66           H  
ATOM   7513 2HD  ARG A 503      40.011  15.741  25.170  1.00  0.66           H  
ATOM   7514  HE  ARG A 503      41.036  12.997  24.957  1.00  0.66           H  
ATOM   7515 1HH1 ARG A 503      40.418  16.093  23.318  1.00  0.66           H  
ATOM   7516 2HH1 ARG A 503      40.588  15.307  21.736  1.00  0.66           H  
ATOM   7517 1HH2 ARG A 503      41.247  12.198  23.012  1.00  0.66           H  
ATOM   7518 2HH2 ARG A 503      41.050  13.224  21.543  1.00  0.66           H  
ATOM   7519  N   GLU A 504      42.669  19.657  27.833  1.00  0.65           N  
ATOM   7520  CA  GLU A 504      42.404  20.883  28.579  1.00  0.65           C  
ATOM   7521  C   GLU A 504      41.058  20.867  29.298  1.00  0.65           C  
ATOM   7522  O   GLU A 504      40.923  21.435  30.382  1.00  0.65           O  
ATOM   7523  CB  GLU A 504      42.463  22.085  27.629  1.00  0.65           C  
ATOM   7524  CG  GLU A 504      43.861  22.411  27.109  1.00  0.65           C  
ATOM   7525  CD  GLU A 504      43.883  23.567  26.132  1.00  0.65           C  
ATOM   7526  OE1 GLU A 504      42.831  24.026  25.753  1.00  0.65           O  
ATOM   7527  OE2 GLU A 504      44.957  23.989  25.769  1.00  0.65           O  
ATOM   7528  H   GLU A 504      42.907  19.717  26.855  1.00  0.65           H  
ATOM   7529  HA  GLU A 504      43.187  20.996  29.330  1.00  0.65           H  
ATOM   7530 1HB  GLU A 504      41.819  21.898  26.769  1.00  0.65           H  
ATOM   7531 2HB  GLU A 504      42.078  22.968  28.138  1.00  0.65           H  
ATOM   7532 1HG  GLU A 504      44.500  22.655  27.957  1.00  0.65           H  
ATOM   7533 2HG  GLU A 504      44.269  21.524  26.627  1.00  0.65           H  
ATOM   7534  N   ASP A 505      40.061  20.218  28.706  1.00  0.65           N  
ATOM   7535  CA  ASP A 505      38.740  20.158  29.313  1.00  0.65           C  
ATOM   7536  C   ASP A 505      38.578  19.068  30.367  1.00  0.65           C  
ATOM   7537  O   ASP A 505      37.616  19.105  31.129  1.00  0.65           O  
ATOM   7538  CB  ASP A 505      37.652  19.955  28.232  1.00  0.65           C  
ATOM   7539  CG  ASP A 505      37.783  18.623  27.351  1.00  0.65           C  
ATOM   7540  OD1 ASP A 505      38.862  18.343  26.902  1.00  0.65           O  
ATOM   7541  OD2 ASP A 505      36.780  17.927  27.105  1.00  0.65           O  
ATOM   7542  H   ASP A 505      40.231  19.770  27.821  1.00  0.65           H  
ATOM   7543  HA  ASP A 505      38.552  21.116  29.800  1.00  0.65           H  
ATOM   7544 1HB  ASP A 505      36.672  19.941  28.718  1.00  0.65           H  
ATOM   7545 2HB  ASP A 505      37.655  20.812  27.558  1.00  0.65           H  
ATOM   7546  N   ALA A 506      39.498  18.108  30.448  1.00  0.65           N  
ATOM   7547  CA  ALA A 506      39.250  16.967  31.321  1.00  0.65           C  
ATOM   7548  C   ALA A 506      39.058  17.349  32.783  1.00  0.65           C  
ATOM   7549  O   ALA A 506      38.158  16.828  33.434  1.00  0.65           O  
ATOM   7550  CB  ALA A 506      40.389  15.973  31.210  1.00  0.65           C  
ATOM   7551  H   ALA A 506      40.352  18.148  29.893  1.00  0.65           H  
ATOM   7552  HA  ALA A 506      38.332  16.490  30.983  1.00  0.65           H  
ATOM   7553 1HB  ALA A 506      40.181  15.103  31.830  1.00  0.65           H  
ATOM   7554 2HB  ALA A 506      40.504  15.657  30.173  1.00  0.65           H  
ATOM   7555 3HB  ALA A 506      41.314  16.445  31.544  1.00  0.65           H  
ATOM   7556  N   ARG A 507      39.833  18.296  33.303  1.00  0.65           N  
ATOM   7557  CA  ARG A 507      39.667  18.656  34.711  1.00  0.65           C  
ATOM   7558  C   ARG A 507      38.286  19.266  34.978  1.00  0.65           C  
ATOM   7559  O   ARG A 507      37.620  18.935  35.970  1.00  0.65           O  
ATOM   7560  CB  ARG A 507      40.770  19.605  35.156  1.00  0.65           C  
ATOM   7561  CG  ARG A 507      40.767  19.970  36.640  1.00  0.65           C  
ATOM   7562  CD  ARG A 507      41.879  20.917  36.998  1.00  0.65           C  
ATOM   7563  NE  ARG A 507      43.212  20.328  36.822  1.00  0.65           N  
ATOM   7564  CZ  ARG A 507      44.361  21.027  36.733  1.00  0.65           C  
ATOM   7565  NH1 ARG A 507      44.367  22.343  36.799  1.00  0.65           N  
ATOM   7566  NH2 ARG A 507      45.477  20.356  36.581  1.00  0.65           N  
ATOM   7567  H   ARG A 507      40.544  18.738  32.739  1.00  0.65           H  
ATOM   7568  HA  ARG A 507      39.746  17.748  35.295  1.00  0.65           H  
ATOM   7569 1HB  ARG A 507      41.738  19.147  34.943  1.00  0.65           H  
ATOM   7570 2HB  ARG A 507      40.710  20.529  34.584  1.00  0.65           H  
ATOM   7571 1HG  ARG A 507      39.816  20.439  36.893  1.00  0.65           H  
ATOM   7572 2HG  ARG A 507      40.893  19.061  37.231  1.00  0.65           H  
ATOM   7573 1HD  ARG A 507      41.813  21.802  36.366  1.00  0.65           H  
ATOM   7574 2HD  ARG A 507      41.775  21.209  38.040  1.00  0.65           H  
ATOM   7575  HE  ARG A 507      43.307  19.297  36.761  1.00  0.65           H  
ATOM   7576 1HH1 ARG A 507      43.500  22.846  36.917  1.00  0.65           H  
ATOM   7577 2HH1 ARG A 507      45.240  22.845  36.731  1.00  0.65           H  
ATOM   7578 1HH2 ARG A 507      45.412  19.331  36.540  1.00  0.65           H  
ATOM   7579 2HH2 ARG A 507      46.370  20.826  36.510  1.00  0.65           H  
ATOM   7580  N   SER A 508      37.856  20.156  34.074  1.00  0.66           N  
ATOM   7581  CA  SER A 508      36.571  20.837  34.192  1.00  0.66           C  
ATOM   7582  C   SER A 508      35.436  19.842  34.101  1.00  0.66           C  
ATOM   7583  O   SER A 508      34.443  19.938  34.827  1.00  0.66           O  
ATOM   7584  CB  SER A 508      36.412  21.869  33.094  1.00  0.66           C  
ATOM   7585  OG  SER A 508      37.335  22.917  33.241  1.00  0.66           O  
ATOM   7586  H   SER A 508      38.439  20.352  33.271  1.00  0.66           H  
ATOM   7587  HA  SER A 508      36.523  21.331  35.163  1.00  0.66           H  
ATOM   7588 1HB  SER A 508      36.556  21.387  32.122  1.00  0.66           H  
ATOM   7589 2HB  SER A 508      35.399  22.266  33.111  1.00  0.66           H  
ATOM   7590  HG  SER A 508      37.181  23.508  32.497  1.00  0.66           H  
ATOM   7591  N   VAL A 509      35.592  18.876  33.211  1.00  0.66           N  
ATOM   7592  CA  VAL A 509      34.596  17.853  33.020  1.00  0.66           C  
ATOM   7593  C   VAL A 509      34.450  16.972  34.210  1.00  0.66           C  
ATOM   7594  O   VAL A 509      33.329  16.683  34.618  1.00  0.66           O  
ATOM   7595  CB  VAL A 509      34.932  17.024  31.825  1.00  0.66           C  
ATOM   7596  CG1 VAL A 509      33.998  15.822  31.748  1.00  0.66           C  
ATOM   7597  CG2 VAL A 509      34.772  17.874  30.711  1.00  0.66           C  
ATOM   7598  H   VAL A 509      36.428  18.865  32.626  1.00  0.66           H  
ATOM   7599  HA  VAL A 509      33.643  18.342  32.829  1.00  0.66           H  
ATOM   7600  HB  VAL A 509      35.960  16.674  31.887  1.00  0.66           H  
ATOM   7601 1HG1 VAL A 509      34.207  15.241  30.892  1.00  0.66           H  
ATOM   7602 2HG1 VAL A 509      34.141  15.218  32.633  1.00  0.66           H  
ATOM   7603 3HG1 VAL A 509      32.968  16.164  31.699  1.00  0.66           H  
ATOM   7604 1HG2 VAL A 509      35.021  17.351  29.847  1.00  0.66           H  
ATOM   7605 2HG2 VAL A 509      33.746  18.188  30.709  1.00  0.66           H  
ATOM   7606 3HG2 VAL A 509      35.394  18.734  30.785  1.00  0.66           H  
ATOM   7607  N   ILE A 510      35.553  16.549  34.801  1.00  0.67           N  
ATOM   7608  CA  ILE A 510      35.394  15.713  35.957  1.00  0.67           C  
ATOM   7609  C   ILE A 510      34.670  16.503  37.031  1.00  0.67           C  
ATOM   7610  O   ILE A 510      33.761  15.982  37.677  1.00  0.67           O  
ATOM   7611  CB  ILE A 510      36.722  15.157  36.462  1.00  0.67           C  
ATOM   7612  CG1 ILE A 510      37.319  14.253  35.425  1.00  0.67           C  
ATOM   7613  CG2 ILE A 510      36.509  14.415  37.718  1.00  0.67           C  
ATOM   7614  CD1 ILE A 510      36.464  13.138  35.023  1.00  0.67           C  
ATOM   7615  H   ILE A 510      36.481  16.789  34.440  1.00  0.67           H  
ATOM   7616  HA  ILE A 510      34.767  14.864  35.687  1.00  0.67           H  
ATOM   7617  HB  ILE A 510      37.427  15.983  36.630  1.00  0.67           H  
ATOM   7618 1HG1 ILE A 510      37.577  14.822  34.553  1.00  0.67           H  
ATOM   7619 2HG1 ILE A 510      38.188  13.823  35.836  1.00  0.67           H  
ATOM   7620 1HG2 ILE A 510      37.451  14.019  38.071  1.00  0.67           H  
ATOM   7621 2HG2 ILE A 510      36.087  15.078  38.463  1.00  0.67           H  
ATOM   7622 3HG2 ILE A 510      35.830  13.613  37.509  1.00  0.67           H  
ATOM   7623 1HD1 ILE A 510      37.001  12.535  34.292  1.00  0.67           H  
ATOM   7624 2HD1 ILE A 510      36.212  12.528  35.891  1.00  0.67           H  
ATOM   7625 3HD1 ILE A 510      35.566  13.527  34.580  1.00  0.67           H  
ATOM   7626  N   ALA A 511      35.025  17.781  37.203  1.00  0.69           N  
ATOM   7627  CA  ALA A 511      34.311  18.581  38.182  1.00  0.69           C  
ATOM   7628  C   ALA A 511      32.814  18.660  37.844  1.00  0.69           C  
ATOM   7629  O   ALA A 511      31.969  18.532  38.730  1.00  0.69           O  
ATOM   7630  CB  ALA A 511      34.904  19.973  38.238  1.00  0.69           C  
ATOM   7631  H   ALA A 511      35.795  18.189  36.666  1.00  0.69           H  
ATOM   7632  HA  ALA A 511      34.417  18.105  39.154  1.00  0.69           H  
ATOM   7633 1HB  ALA A 511      34.380  20.561  38.990  1.00  0.69           H  
ATOM   7634 2HB  ALA A 511      35.962  19.907  38.495  1.00  0.69           H  
ATOM   7635 3HB  ALA A 511      34.800  20.451  37.270  1.00  0.69           H  
ATOM   7636  N   ALA A 512      32.472  18.826  36.560  1.00  0.71           N  
ATOM   7637  CA  ALA A 512      31.066  18.902  36.166  1.00  0.71           C  
ATOM   7638  C   ALA A 512      30.331  17.609  36.484  1.00  0.71           C  
ATOM   7639  O   ALA A 512      29.208  17.624  36.992  1.00  0.71           O  
ATOM   7640  CB  ALA A 512      30.954  19.184  34.683  1.00  0.71           C  
ATOM   7641  H   ALA A 512      33.198  18.944  35.855  1.00  0.71           H  
ATOM   7642  HA  ALA A 512      30.599  19.713  36.727  1.00  0.71           H  
ATOM   7643 1HB  ALA A 512      29.902  19.262  34.408  1.00  0.71           H  
ATOM   7644 2HB  ALA A 512      31.463  20.120  34.457  1.00  0.71           H  
ATOM   7645 3HB  ALA A 512      31.418  18.375  34.126  1.00  0.71           H  
ATOM   7646  N   LEU A 513      30.985  16.485  36.227  1.00  0.73           N  
ATOM   7647  CA  LEU A 513      30.373  15.196  36.464  1.00  0.73           C  
ATOM   7648  C   LEU A 513      30.124  15.036  37.961  1.00  0.73           C  
ATOM   7649  O   LEU A 513      29.071  14.533  38.378  1.00  0.73           O  
ATOM   7650  CB  LEU A 513      31.281  14.119  35.868  1.00  0.73           C  
ATOM   7651  CG  LEU A 513      31.357  14.168  34.280  1.00  0.73           C  
ATOM   7652  CD1 LEU A 513      32.438  13.243  33.807  1.00  0.73           C  
ATOM   7653  CD2 LEU A 513      30.009  13.812  33.656  1.00  0.73           C  
ATOM   7654  H   LEU A 513      31.919  16.534  35.819  1.00  0.73           H  
ATOM   7655  HA  LEU A 513      29.417  15.165  35.948  1.00  0.73           H  
ATOM   7656 1HB  LEU A 513      32.291  14.275  36.250  1.00  0.73           H  
ATOM   7657 2HB  LEU A 513      30.948  13.136  36.179  1.00  0.73           H  
ATOM   7658  HG  LEU A 513      31.612  15.167  33.967  1.00  0.73           H  
ATOM   7659 1HD1 LEU A 513      32.511  13.292  32.722  1.00  0.73           H  
ATOM   7660 2HD1 LEU A 513      33.364  13.553  34.248  1.00  0.73           H  
ATOM   7661 3HD1 LEU A 513      32.234  12.255  34.098  1.00  0.73           H  
ATOM   7662 1HD2 LEU A 513      30.087  13.871  32.572  1.00  0.73           H  
ATOM   7663 2HD2 LEU A 513      29.721  12.812  33.940  1.00  0.73           H  
ATOM   7664 3HD2 LEU A 513      29.265  14.511  33.998  1.00  0.73           H  
ATOM   7665  N   ARG A 514      31.065  15.529  38.777  1.00  0.75           N  
ATOM   7666  CA  ARG A 514      30.901  15.480  40.222  1.00  0.75           C  
ATOM   7667  C   ARG A 514      29.716  16.355  40.654  1.00  0.75           C  
ATOM   7668  O   ARG A 514      28.916  15.954  41.503  1.00  0.75           O  
ATOM   7669  CB  ARG A 514      32.174  15.932  40.920  1.00  0.75           C  
ATOM   7670  CG  ARG A 514      33.334  14.962  40.798  1.00  0.75           C  
ATOM   7671  CD  ARG A 514      34.528  15.467  41.502  1.00  0.75           C  
ATOM   7672  NE  ARG A 514      35.682  14.634  41.280  1.00  0.75           N  
ATOM   7673  CZ  ARG A 514      35.907  13.474  41.896  1.00  0.75           C  
ATOM   7674  NH1 ARG A 514      35.061  12.969  42.754  1.00  0.75           N  
ATOM   7675  NH2 ARG A 514      36.980  12.800  41.665  1.00  0.75           N  
ATOM   7676  H   ARG A 514      31.924  15.916  38.385  1.00  0.75           H  
ATOM   7677  HA  ARG A 514      30.701  14.455  40.509  1.00  0.75           H  
ATOM   7678 1HB  ARG A 514      32.494  16.882  40.514  1.00  0.75           H  
ATOM   7679 2HB  ARG A 514      31.972  16.083  41.977  1.00  0.75           H  
ATOM   7680 1HG  ARG A 514      33.046  14.009  41.246  1.00  0.75           H  
ATOM   7681 2HG  ARG A 514      33.580  14.798  39.760  1.00  0.75           H  
ATOM   7682 1HD  ARG A 514      34.760  16.467  41.138  1.00  0.75           H  
ATOM   7683 2HD  ARG A 514      34.334  15.505  42.572  1.00  0.75           H  
ATOM   7684  HE  ARG A 514      36.391  14.957  40.629  1.00  0.75           H  
ATOM   7685 1HH1 ARG A 514      34.202  13.440  42.981  1.00  0.75           H  
ATOM   7686 2HH1 ARG A 514      35.315  12.058  43.188  1.00  0.75           H  
ATOM   7687 1HH2 ARG A 514      37.703  13.143  41.025  1.00  0.75           H  
ATOM   7688 2HH2 ARG A 514      37.071  11.921  42.184  1.00  0.75           H  
ATOM   7689  N   ASP A 515      29.558  17.528  40.029  1.00  0.78           N  
ATOM   7690  CA  ASP A 515      28.442  18.420  40.352  1.00  0.78           C  
ATOM   7691  C   ASP A 515      27.090  17.823  39.936  1.00  0.78           C  
ATOM   7692  O   ASP A 515      26.057  18.125  40.539  1.00  0.78           O  
ATOM   7693  CB  ASP A 515      28.673  19.826  39.791  1.00  0.78           C  
ATOM   7694  CG  ASP A 515      29.769  20.586  40.618  1.00  0.78           C  
ATOM   7695  OD1 ASP A 515      30.122  20.092  41.667  1.00  0.78           O  
ATOM   7696  OD2 ASP A 515      30.201  21.645  40.222  1.00  0.78           O  
ATOM   7697  H   ASP A 515      30.251  17.825  39.340  1.00  0.78           H  
ATOM   7698  HA  ASP A 515      28.420  18.533  41.435  1.00  0.78           H  
ATOM   7699 1HB  ASP A 515      28.996  19.756  38.747  1.00  0.78           H  
ATOM   7700 2HB  ASP A 515      27.744  20.394  39.807  1.00  0.78           H  
ATOM   7701  N   LEU A 516      27.110  16.900  38.970  1.00  0.79           N  
ATOM   7702  CA  LEU A 516      25.912  16.182  38.543  1.00  0.79           C  
ATOM   7703  C   LEU A 516      25.569  15.028  39.502  1.00  0.79           C  
ATOM   7704  O   LEU A 516      24.568  14.325  39.306  1.00  0.79           O  
ATOM   7705  CB  LEU A 516      26.058  15.622  37.111  1.00  0.79           C  
ATOM   7706  CG  LEU A 516      26.122  16.645  35.969  1.00  0.79           C  
ATOM   7707  CD1 LEU A 516      26.407  15.928  34.658  1.00  0.79           C  
ATOM   7708  CD2 LEU A 516      24.794  17.375  35.887  1.00  0.79           C  
ATOM   7709  H   LEU A 516      27.989  16.735  38.477  1.00  0.79           H  
ATOM   7710  HA  LEU A 516      25.080  16.883  38.548  1.00  0.79           H  
ATOM   7711 1HB  LEU A 516      26.974  15.038  37.069  1.00  0.79           H  
ATOM   7712 2HB  LEU A 516      25.232  14.955  36.909  1.00  0.79           H  
ATOM   7713  HG  LEU A 516      26.918  17.360  36.157  1.00  0.79           H  
ATOM   7714 1HD1 LEU A 516      26.446  16.653  33.854  1.00  0.79           H  
ATOM   7715 2HD1 LEU A 516      27.348  15.414  34.731  1.00  0.79           H  
ATOM   7716 3HD1 LEU A 516      25.620  15.215  34.460  1.00  0.79           H  
ATOM   7717 1HD2 LEU A 516      24.834  18.106  35.075  1.00  0.79           H  
ATOM   7718 2HD2 LEU A 516      23.995  16.658  35.691  1.00  0.79           H  
ATOM   7719 3HD2 LEU A 516      24.603  17.889  36.830  1.00  0.79           H  
ATOM   7720  N   GLY A 517      26.380  14.826  40.544  1.00  0.80           N  
ATOM   7721  CA  GLY A 517      26.133  13.775  41.520  1.00  0.80           C  
ATOM   7722  C   GLY A 517      26.863  12.468  41.245  1.00  0.80           C  
ATOM   7723  O   GLY A 517      26.599  11.465  41.912  1.00  0.80           O  
ATOM   7724  H   GLY A 517      27.199  15.414  40.692  1.00  0.80           H  
ATOM   7725 1HA  GLY A 517      26.431  14.146  42.500  1.00  0.80           H  
ATOM   7726 2HA  GLY A 517      25.063  13.586  41.574  1.00  0.80           H  
ATOM   7727  N   LEU A 518      27.769  12.456  40.275  1.00  0.78           N  
ATOM   7728  CA  LEU A 518      28.509  11.237  39.992  1.00  0.78           C  
ATOM   7729  C   LEU A 518      29.660  11.223  40.984  1.00  0.78           C  
ATOM   7730  O   LEU A 518      30.201  12.280  41.304  1.00  0.78           O  
ATOM   7731  CB  LEU A 518      28.943  11.260  38.535  1.00  0.78           C  
ATOM   7732  CG  LEU A 518      27.757  11.333  37.568  1.00  0.78           C  
ATOM   7733  CD1 LEU A 518      28.218  11.555  36.203  1.00  0.78           C  
ATOM   7734  CD2 LEU A 518      27.032  10.037  37.640  1.00  0.78           C  
ATOM   7735  H   LEU A 518      27.984  13.296  39.735  1.00  0.78           H  
ATOM   7736  HA  LEU A 518      27.875  10.367  40.169  1.00  0.78           H  
ATOM   7737 1HB  LEU A 518      29.617  12.086  38.357  1.00  0.78           H  
ATOM   7738 2HB  LEU A 518      29.451  10.330  38.327  1.00  0.78           H  
ATOM   7739  HG  LEU A 518      27.092  12.156  37.851  1.00  0.78           H  
ATOM   7740 1HD1 LEU A 518      27.369  11.584  35.522  1.00  0.78           H  
ATOM   7741 2HD1 LEU A 518      28.749  12.492  36.157  1.00  0.78           H  
ATOM   7742 3HD1 LEU A 518      28.862  10.748  35.955  1.00  0.78           H  
ATOM   7743 1HD2 LEU A 518      26.177  10.059  36.964  1.00  0.78           H  
ATOM   7744 2HD2 LEU A 518      27.701   9.223  37.355  1.00  0.78           H  
ATOM   7745 3HD2 LEU A 518      26.682   9.878  38.663  1.00  0.78           H  
ATOM   7746  N   LYS A 519      30.017  10.062  41.513  1.00  0.75           N  
ATOM   7747  CA  LYS A 519      31.048  10.065  42.547  1.00  0.75           C  
ATOM   7748  C   LYS A 519      32.375   9.406  42.203  1.00  0.75           C  
ATOM   7749  O   LYS A 519      33.423  10.048  42.223  1.00  0.75           O  
ATOM   7750  CB  LYS A 519      30.479   9.388  43.796  1.00  0.75           C  
ATOM   7751  CG  LYS A 519      29.252  10.089  44.406  1.00  0.75           C  
ATOM   7752  CD  LYS A 519      29.586  11.471  44.955  1.00  0.75           C  
ATOM   7753  CE  LYS A 519      28.367  12.110  45.614  1.00  0.75           C  
ATOM   7754  NZ  LYS A 519      28.678  13.459  46.178  1.00  0.75           N  
ATOM   7755  H   LYS A 519      29.555   9.204  41.213  1.00  0.75           H  
ATOM   7756  HA  LYS A 519      31.270  11.100  42.798  1.00  0.75           H  
ATOM   7757 1HB  LYS A 519      30.181   8.370  43.549  1.00  0.75           H  
ATOM   7758 2HB  LYS A 519      31.253   9.326  44.561  1.00  0.75           H  
ATOM   7759 1HG  LYS A 519      28.478  10.195  43.641  1.00  0.75           H  
ATOM   7760 2HG  LYS A 519      28.852   9.477  45.212  1.00  0.75           H  
ATOM   7761 1HD  LYS A 519      30.390  11.391  45.687  1.00  0.75           H  
ATOM   7762 2HD  LYS A 519      29.922  12.114  44.137  1.00  0.75           H  
ATOM   7763 1HE  LYS A 519      27.577  12.212  44.867  1.00  0.75           H  
ATOM   7764 2HE  LYS A 519      28.014  11.463  46.416  1.00  0.75           H  
ATOM   7765 1HZ  LYS A 519      27.847  13.847  46.601  1.00  0.75           H  
ATOM   7766 2HZ  LYS A 519      29.403  13.373  46.878  1.00  0.75           H  
ATOM   7767 3HZ  LYS A 519      28.996  14.067  45.435  1.00  0.75           H  
ATOM   7768  N   ARG A 520      32.359   8.129  41.878  1.00  0.71           N  
ATOM   7769  CA  ARG A 520      33.635   7.441  41.723  1.00  0.71           C  
ATOM   7770  C   ARG A 520      34.278   7.595  40.365  1.00  0.71           C  
ATOM   7771  O   ARG A 520      34.153   6.729  39.502  1.00  0.71           O  
ATOM   7772  CB  ARG A 520      33.505   5.976  42.046  1.00  0.71           C  
ATOM   7773  CG  ARG A 520      33.182   5.659  43.476  1.00  0.71           C  
ATOM   7774  CD  ARG A 520      33.056   4.200  43.665  1.00  0.71           C  
ATOM   7775  NE  ARG A 520      32.779   3.842  45.038  1.00  0.71           N  
ATOM   7776  CZ  ARG A 520      32.578   2.580  45.455  1.00  0.71           C  
ATOM   7777  NH1 ARG A 520      32.619   1.605  44.582  1.00  0.71           N  
ATOM   7778  NH2 ARG A 520      32.338   2.333  46.731  1.00  0.71           N  
ATOM   7779  H   ARG A 520      31.487   7.626  41.805  1.00  0.71           H  
ATOM   7780  HA  ARG A 520      34.325   7.865  42.455  1.00  0.71           H  
ATOM   7781 1HB  ARG A 520      32.732   5.537  41.441  1.00  0.71           H  
ATOM   7782 2HB  ARG A 520      34.438   5.468  41.796  1.00  0.71           H  
ATOM   7783 1HG  ARG A 520      33.979   6.030  44.121  1.00  0.71           H  
ATOM   7784 2HG  ARG A 520      32.237   6.132  43.751  1.00  0.71           H  
ATOM   7785 1HD  ARG A 520      32.243   3.822  43.044  1.00  0.71           H  
ATOM   7786 2HD  ARG A 520      33.988   3.719  43.369  1.00  0.71           H  
ATOM   7787  HE  ARG A 520      32.743   4.583  45.726  1.00  0.71           H  
ATOM   7788 1HH1 ARG A 520      32.796   1.796  43.614  1.00  0.71           H  
ATOM   7789 2HH1 ARG A 520      32.431   0.636  44.870  1.00  0.71           H  
ATOM   7790 1HH2 ARG A 520      32.308   3.094  47.392  1.00  0.71           H  
ATOM   7791 2HH2 ARG A 520      32.199   1.380  47.056  1.00  0.71           H  
ATOM   7792  N   MET A 521      34.944   8.718  40.173  1.00  0.68           N  
ATOM   7793  CA  MET A 521      35.611   8.987  38.903  1.00  0.68           C  
ATOM   7794  C   MET A 521      36.926   8.197  38.916  1.00  0.68           C  
ATOM   7795  O   MET A 521      37.798   8.412  39.785  1.00  0.68           O  
ATOM   7796  CB  MET A 521      35.830  10.476  38.753  1.00  0.68           C  
ATOM   7797  CG  MET A 521      34.535  11.314  38.775  1.00  0.68           C  
ATOM   7798  SD  MET A 521      33.464  11.072  37.332  1.00  0.68           S  
ATOM   7799  CE  MET A 521      32.259   9.981  38.038  1.00  0.68           C  
ATOM   7800  H   MET A 521      34.945   9.393  40.942  1.00  0.68           H  
ATOM   7801  HA  MET A 521      34.998   8.619  38.081  1.00  0.68           H  
ATOM   7802 1HB  MET A 521      36.502  10.841  39.525  1.00  0.68           H  
ATOM   7803 2HB  MET A 521      36.280  10.665  37.797  1.00  0.68           H  
ATOM   7804 1HG  MET A 521      33.967  11.015  39.661  1.00  0.68           H  
ATOM   7805 2HG  MET A 521      34.749  12.360  38.891  1.00  0.68           H  
ATOM   7806 1HE  MET A 521      31.511   9.738  37.293  1.00  0.68           H  
ATOM   7807 2HE  MET A 521      32.750   9.077  38.377  1.00  0.68           H  
ATOM   7808 3HE  MET A 521      31.787  10.471  38.887  1.00  0.68           H  
ATOM   7809  N   MET A 522      37.058   7.285  37.950  1.00  0.65           N  
ATOM   7810  CA  MET A 522      38.193   6.362  37.953  1.00  0.65           C  
ATOM   7811  C   MET A 522      38.863   6.199  36.605  1.00  0.65           C  
ATOM   7812  O   MET A 522      38.195   6.201  35.578  1.00  0.65           O  
ATOM   7813  CB  MET A 522      37.697   4.997  38.448  1.00  0.65           C  
ATOM   7814  CG  MET A 522      38.758   3.927  38.644  1.00  0.65           C  
ATOM   7815  SD  MET A 522      38.057   2.470  39.420  1.00  0.65           S  
ATOM   7816  CE  MET A 522      37.479   1.543  38.041  1.00  0.65           C  
ATOM   7817  H   MET A 522      36.308   7.189  37.257  1.00  0.65           H  
ATOM   7818  HA  MET A 522      38.939   6.744  38.644  1.00  0.65           H  
ATOM   7819 1HB  MET A 522      37.187   5.130  39.403  1.00  0.65           H  
ATOM   7820 2HB  MET A 522      36.960   4.605  37.745  1.00  0.65           H  
ATOM   7821 1HG  MET A 522      39.172   3.633  37.679  1.00  0.65           H  
ATOM   7822 2HG  MET A 522      39.564   4.298  39.248  1.00  0.65           H  
ATOM   7823 1HE  MET A 522      36.980   0.637  38.387  1.00  0.65           H  
ATOM   7824 2HE  MET A 522      36.803   2.136  37.449  1.00  0.65           H  
ATOM   7825 3HE  MET A 522      38.321   1.276  37.444  1.00  0.65           H  
ATOM   7826  N   MET A 523      40.178   6.065  36.618  1.00  0.64           N  
ATOM   7827  CA  MET A 523      40.925   5.786  35.402  1.00  0.64           C  
ATOM   7828  C   MET A 523      41.424   4.353  35.351  1.00  0.64           C  
ATOM   7829  O   MET A 523      41.969   3.837  36.330  1.00  0.64           O  
ATOM   7830  CB  MET A 523      42.053   6.774  35.245  1.00  0.64           C  
ATOM   7831  CG  MET A 523      42.920   6.572  34.069  1.00  0.64           C  
ATOM   7832  SD  MET A 523      43.917   7.981  33.869  1.00  0.64           S  
ATOM   7833  CE  MET A 523      44.526   7.984  35.429  1.00  0.64           C  
ATOM   7834  H   MET A 523      40.666   6.128  37.511  1.00  0.64           H  
ATOM   7835  HA  MET A 523      40.257   5.926  34.564  1.00  0.64           H  
ATOM   7836 1HB  MET A 523      41.649   7.745  35.122  1.00  0.64           H  
ATOM   7837 2HB  MET A 523      42.665   6.775  36.146  1.00  0.64           H  
ATOM   7838 1HG  MET A 523      43.558   5.695  34.206  1.00  0.64           H  
ATOM   7839 2HG  MET A 523      42.313   6.432  33.169  1.00  0.64           H  
ATOM   7840 1HE  MET A 523      45.174   8.807  35.525  1.00  0.64           H  
ATOM   7841 2HE  MET A 523      43.709   8.083  36.133  1.00  0.64           H  
ATOM   7842 3HE  MET A 523      45.052   7.065  35.615  1.00  0.64           H  
ATOM   7843  N   ILE A 524      41.217   3.710  34.212  1.00  0.64           N  
ATOM   7844  CA  ILE A 524      41.637   2.327  34.026  1.00  0.64           C  
ATOM   7845  C   ILE A 524      42.552   2.263  32.798  1.00  0.64           C  
ATOM   7846  O   ILE A 524      42.110   2.623  31.714  1.00  0.64           O  
ATOM   7847  CB  ILE A 524      40.420   1.427  33.785  1.00  0.64           C  
ATOM   7848  CG1 ILE A 524      39.401   1.504  34.876  1.00  0.64           C  
ATOM   7849  CG2 ILE A 524      40.879   0.068  33.816  1.00  0.64           C  
ATOM   7850  CD1 ILE A 524      38.120   0.730  34.504  1.00  0.64           C  
ATOM   7851  H   ILE A 524      40.752   4.211  33.454  1.00  0.64           H  
ATOM   7852  HA  ILE A 524      42.193   1.986  34.898  1.00  0.64           H  
ATOM   7853  HB  ILE A 524      39.943   1.668  32.840  1.00  0.64           H  
ATOM   7854 1HG1 ILE A 524      39.831   1.086  35.784  1.00  0.64           H  
ATOM   7855 2HG1 ILE A 524      39.133   2.544  35.059  1.00  0.64           H  
ATOM   7856 1HG2 ILE A 524      40.069  -0.596  33.695  1.00  0.64           H  
ATOM   7857 2HG2 ILE A 524      41.623  -0.099  33.041  1.00  0.64           H  
ATOM   7858 3HG2 ILE A 524      41.304  -0.083  34.794  1.00  0.64           H  
ATOM   7859 1HD1 ILE A 524      37.390   0.791  35.300  1.00  0.64           H  
ATOM   7860 2HD1 ILE A 524      37.695   1.153  33.602  1.00  0.64           H  
ATOM   7861 3HD1 ILE A 524      38.359  -0.316  34.324  1.00  0.64           H  
ATOM   7862  N   SER A 525      43.789   1.773  32.937  1.00  0.65           N  
ATOM   7863  CA  SER A 525      44.723   1.813  31.803  1.00  0.65           C  
ATOM   7864  C   SER A 525      45.740   0.672  31.730  1.00  0.65           C  
ATOM   7865  O   SER A 525      46.106   0.075  32.736  1.00  0.65           O  
ATOM   7866  CB  SER A 525      45.499   3.118  31.838  1.00  0.65           C  
ATOM   7867  OG  SER A 525      46.392   3.183  30.759  1.00  0.65           O  
ATOM   7868  H   SER A 525      44.102   1.446  33.851  1.00  0.65           H  
ATOM   7869  HA  SER A 525      44.132   1.793  30.885  1.00  0.65           H  
ATOM   7870 1HB  SER A 525      44.801   3.953  31.787  1.00  0.65           H  
ATOM   7871 2HB  SER A 525      46.044   3.197  32.777  1.00  0.65           H  
ATOM   7872  HG  SER A 525      45.826   3.307  29.975  1.00  0.65           H  
ATOM   7873  N   GLY A 526      46.210   0.378  30.513  1.00  0.67           N  
ATOM   7874  CA  GLY A 526      47.291  -0.586  30.302  1.00  0.67           C  
ATOM   7875  C   GLY A 526      48.687   0.045  30.466  1.00  0.67           C  
ATOM   7876  O   GLY A 526      49.700  -0.656  30.402  1.00  0.67           O  
ATOM   7877  H   GLY A 526      45.841   0.864  29.708  1.00  0.67           H  
ATOM   7878 1HA  GLY A 526      47.182  -1.415  30.987  1.00  0.67           H  
ATOM   7879 2HA  GLY A 526      47.200  -1.009  29.304  1.00  0.67           H  
ATOM   7880  N   ASP A 527      48.743   1.369  30.680  1.00  0.69           N  
ATOM   7881  CA  ASP A 527      50.018   2.076  30.827  1.00  0.69           C  
ATOM   7882  C   ASP A 527      50.546   1.909  32.241  1.00  0.69           C  
ATOM   7883  O   ASP A 527      49.847   1.399  33.111  1.00  0.69           O  
ATOM   7884  CB  ASP A 527      49.855   3.573  30.489  1.00  0.69           C  
ATOM   7885  CG  ASP A 527      51.172   4.296  30.014  1.00  0.69           C  
ATOM   7886  OD1 ASP A 527      52.253   3.839  30.328  1.00  0.69           O  
ATOM   7887  OD2 ASP A 527      51.054   5.304  29.329  1.00  0.69           O  
ATOM   7888  H   ASP A 527      47.881   1.903  30.724  1.00  0.69           H  
ATOM   7889  HA  ASP A 527      50.743   1.640  30.138  1.00  0.69           H  
ATOM   7890 1HB  ASP A 527      49.097   3.679  29.712  1.00  0.69           H  
ATOM   7891 2HB  ASP A 527      49.481   4.092  31.376  1.00  0.69           H  
ATOM   7892  N   ASN A 528      51.768   2.364  32.476  1.00  0.70           N  
ATOM   7893  CA  ASN A 528      52.399   2.231  33.786  1.00  0.70           C  
ATOM   7894  C   ASN A 528      51.594   2.946  34.854  1.00  0.70           C  
ATOM   7895  O   ASN A 528      51.132   4.077  34.656  1.00  0.70           O  
ATOM   7896  CB  ASN A 528      53.828   2.751  33.783  1.00  0.70           C  
ATOM   7897  CG  ASN A 528      54.601   2.321  35.032  1.00  0.70           C  
ATOM   7898  OD1 ASN A 528      54.544   2.913  36.127  1.00  0.70           O  
ATOM   7899  ND2 ASN A 528      55.351   1.258  34.870  1.00  0.70           N  
ATOM   7900  H   ASN A 528      52.268   2.799  31.702  1.00  0.70           H  
ATOM   7901  HA  ASN A 528      52.420   1.170  34.050  1.00  0.70           H  
ATOM   7902 1HB  ASN A 528      54.346   2.380  32.898  1.00  0.70           H  
ATOM   7903 2HB  ASN A 528      53.818   3.835  33.726  1.00  0.70           H  
ATOM   7904 1HD2 ASN A 528      55.887   0.901  35.633  1.00  0.70           H  
ATOM   7905 2HD2 ASN A 528      55.377   0.795  33.983  1.00  0.70           H  
ATOM   7906  N   GLN A 529      51.506   2.326  36.025  1.00  0.71           N  
ATOM   7907  CA  GLN A 529      50.793   2.903  37.158  1.00  0.71           C  
ATOM   7908  C   GLN A 529      51.280   4.312  37.516  1.00  0.71           C  
ATOM   7909  O   GLN A 529      50.480   5.149  37.922  1.00  0.71           O  
ATOM   7910  CB  GLN A 529      50.956   2.006  38.381  1.00  0.71           C  
ATOM   7911  CG  GLN A 529      50.120   2.400  39.607  1.00  0.71           C  
ATOM   7912  CD  GLN A 529      48.612   2.208  39.405  1.00  0.71           C  
ATOM   7913  OE1 GLN A 529      48.215   1.135  38.944  1.00  0.71           O  
ATOM   7914  NE2 GLN A 529      47.779   3.175  39.785  1.00  0.71           N  
ATOM   7915  H   GLN A 529      51.911   1.393  36.116  1.00  0.71           H  
ATOM   7916  HA  GLN A 529      49.739   2.963  36.902  1.00  0.71           H  
ATOM   7917 1HB  GLN A 529      50.700   0.977  38.106  1.00  0.71           H  
ATOM   7918 2HB  GLN A 529      52.005   2.007  38.683  1.00  0.71           H  
ATOM   7919 1HG  GLN A 529      50.433   1.792  40.455  1.00  0.71           H  
ATOM   7920 2HG  GLN A 529      50.300   3.452  39.817  1.00  0.71           H  
ATOM   7921 1HE2 GLN A 529      46.769   3.046  39.728  1.00  0.71           H  
ATOM   7922 2HE2 GLN A 529      48.111   4.039  40.182  1.00  0.71           H  
ATOM   7923  N   ASN A 530      52.577   4.602  37.368  1.00  0.70           N  
ATOM   7924  CA  ASN A 530      53.070   5.932  37.732  1.00  0.70           C  
ATOM   7925  C   ASN A 530      52.456   7.018  36.849  1.00  0.70           C  
ATOM   7926  O   ASN A 530      52.229   8.150  37.291  1.00  0.70           O  
ATOM   7927  CB  ASN A 530      54.584   5.996  37.641  1.00  0.70           C  
ATOM   7928  CG  ASN A 530      55.284   5.259  38.755  1.00  0.70           C  
ATOM   7929  OD1 ASN A 530      54.718   5.011  39.831  1.00  0.70           O  
ATOM   7930  ND2 ASN A 530      56.517   4.897  38.513  1.00  0.70           N  
ATOM   7931  H   ASN A 530      53.223   3.913  36.991  1.00  0.70           H  
ATOM   7932  HA  ASN A 530      52.772   6.142  38.760  1.00  0.70           H  
ATOM   7933 1HB  ASN A 530      54.909   5.587  36.684  1.00  0.70           H  
ATOM   7934 2HB  ASN A 530      54.895   7.039  37.668  1.00  0.70           H  
ATOM   7935 1HD2 ASN A 530      57.039   4.403  39.207  1.00  0.70           H  
ATOM   7936 2HD2 ASN A 530      56.933   5.111  37.630  1.00  0.70           H  
ATOM   7937  N   VAL A 531      52.163   6.668  35.598  1.00  0.69           N  
ATOM   7938  CA  VAL A 531      51.620   7.629  34.664  1.00  0.69           C  
ATOM   7939  C   VAL A 531      50.163   7.787  34.992  1.00  0.69           C  
ATOM   7940  O   VAL A 531      49.639   8.900  35.042  1.00  0.69           O  
ATOM   7941  CB  VAL A 531      51.792   7.164  33.220  1.00  0.69           C  
ATOM   7942  CG1 VAL A 531      51.115   8.166  32.291  1.00  0.69           C  
ATOM   7943  CG2 VAL A 531      53.273   6.980  32.910  1.00  0.69           C  
ATOM   7944  H   VAL A 531      52.279   5.706  35.292  1.00  0.69           H  
ATOM   7945  HA  VAL A 531      52.109   8.584  34.790  1.00  0.69           H  
ATOM   7946  HB  VAL A 531      51.284   6.204  33.089  1.00  0.69           H  
ATOM   7947 1HG1 VAL A 531      51.215   7.822  31.261  1.00  0.69           H  
ATOM   7948 2HG1 VAL A 531      50.061   8.245  32.553  1.00  0.69           H  
ATOM   7949 3HG1 VAL A 531      51.593   9.144  32.400  1.00  0.69           H  
ATOM   7950 1HG2 VAL A 531      53.382   6.628  31.880  1.00  0.69           H  
ATOM   7951 2HG2 VAL A 531      53.793   7.925  33.028  1.00  0.69           H  
ATOM   7952 3HG2 VAL A 531      53.694   6.246  33.592  1.00  0.69           H  
ATOM   7953  N   ALA A 532      49.501   6.655  35.225  1.00  0.68           N  
ATOM   7954  CA  ALA A 532      48.092   6.675  35.570  1.00  0.68           C  
ATOM   7955  C   ALA A 532      47.874   7.486  36.851  1.00  0.68           C  
ATOM   7956  O   ALA A 532      46.938   8.272  36.958  1.00  0.68           O  
ATOM   7957  CB  ALA A 532      47.590   5.250  35.741  1.00  0.68           C  
ATOM   7958  H   ALA A 532      50.000   5.765  35.161  1.00  0.68           H  
ATOM   7959  HA  ALA A 532      47.548   7.160  34.759  1.00  0.68           H  
ATOM   7960 1HB  ALA A 532      46.539   5.246  35.973  1.00  0.68           H  
ATOM   7961 2HB  ALA A 532      47.755   4.696  34.815  1.00  0.68           H  
ATOM   7962 3HB  ALA A 532      48.138   4.772  36.549  1.00  0.68           H  
ATOM   7963  N   ASN A 533      48.772   7.369  37.816  1.00  0.66           N  
ATOM   7964  CA  ASN A 533      48.585   8.150  39.019  1.00  0.66           C  
ATOM   7965  C   ASN A 533      48.744   9.633  38.708  1.00  0.66           C  
ATOM   7966  O   ASN A 533      47.931  10.456  39.136  1.00  0.66           O  
ATOM   7967  CB  ASN A 533      49.568   7.742  40.087  1.00  0.66           C  
ATOM   7968  CG  ASN A 533      49.276   6.410  40.702  1.00  0.66           C  
ATOM   7969  OD1 ASN A 533      48.168   5.875  40.595  1.00  0.66           O  
ATOM   7970  ND2 ASN A 533      50.255   5.871  41.381  1.00  0.66           N  
ATOM   7971  H   ASN A 533      49.546   6.715  37.736  1.00  0.66           H  
ATOM   7972  HA  ASN A 533      47.570   7.992  39.386  1.00  0.66           H  
ATOM   7973 1HB  ASN A 533      50.569   7.704  39.645  1.00  0.66           H  
ATOM   7974 2HB  ASN A 533      49.587   8.498  40.870  1.00  0.66           H  
ATOM   7975 1HD2 ASN A 533      50.127   4.999  41.851  1.00  0.66           H  
ATOM   7976 2HD2 ASN A 533      51.133   6.343  41.446  1.00  0.66           H  
ATOM   7977  N   ALA A 534      49.775   9.987  37.934  1.00  0.65           N  
ATOM   7978  CA  ALA A 534      49.998  11.390  37.617  1.00  0.65           C  
ATOM   7979  C   ALA A 534      48.823  11.999  36.867  1.00  0.65           C  
ATOM   7980  O   ALA A 534      48.391  13.113  37.175  1.00  0.65           O  
ATOM   7981  CB  ALA A 534      51.244  11.521  36.786  1.00  0.65           C  
ATOM   7982  H   ALA A 534      50.439   9.288  37.591  1.00  0.65           H  
ATOM   7983  HA  ALA A 534      50.126  11.931  38.553  1.00  0.65           H  
ATOM   7984 1HB  ALA A 534      51.439  12.570  36.567  1.00  0.65           H  
ATOM   7985 2HB  ALA A 534      52.078  11.098  37.339  1.00  0.65           H  
ATOM   7986 3HB  ALA A 534      51.105  10.976  35.855  1.00  0.65           H  
ATOM   7987  N   VAL A 535      48.258  11.253  35.919  1.00  0.64           N  
ATOM   7988  CA  VAL A 535      47.127  11.770  35.171  1.00  0.64           C  
ATOM   7989  C   VAL A 535      45.934  11.956  36.083  1.00  0.64           C  
ATOM   7990  O   VAL A 535      45.274  12.992  36.019  1.00  0.64           O  
ATOM   7991  CB  VAL A 535      46.777  10.880  33.968  1.00  0.64           C  
ATOM   7992  CG1 VAL A 535      45.432  11.347  33.336  1.00  0.64           C  
ATOM   7993  CG2 VAL A 535      47.905  10.976  32.940  1.00  0.64           C  
ATOM   7994  H   VAL A 535      48.641  10.334  35.699  1.00  0.64           H  
ATOM   7995  HA  VAL A 535      47.404  12.747  34.774  1.00  0.64           H  
ATOM   7996  HB  VAL A 535      46.679   9.853  34.293  1.00  0.64           H  
ATOM   7997 1HG1 VAL A 535      45.182  10.725  32.491  1.00  0.64           H  
ATOM   7998 2HG1 VAL A 535      44.637  11.273  34.082  1.00  0.64           H  
ATOM   7999 3HG1 VAL A 535      45.520  12.374  33.006  1.00  0.64           H  
ATOM   8000 1HG2 VAL A 535      47.677  10.354  32.092  1.00  0.64           H  
ATOM   8001 2HG2 VAL A 535      48.009  12.011  32.609  1.00  0.64           H  
ATOM   8002 3HG2 VAL A 535      48.838  10.646  33.390  1.00  0.64           H  
ATOM   8003  N   ALA A 536      45.676  10.989  36.961  1.00  0.63           N  
ATOM   8004  CA  ALA A 536      44.559  11.096  37.880  1.00  0.63           C  
ATOM   8005  C   ALA A 536      44.684  12.338  38.745  1.00  0.63           C  
ATOM   8006  O   ALA A 536      43.691  13.036  38.998  1.00  0.63           O  
ATOM   8007  CB  ALA A 536      44.511   9.864  38.763  1.00  0.63           C  
ATOM   8008  H   ALA A 536      46.256  10.148  36.986  1.00  0.63           H  
ATOM   8009  HA  ALA A 536      43.647  11.178  37.298  1.00  0.63           H  
ATOM   8010 1HB  ALA A 536      43.672   9.922  39.450  1.00  0.63           H  
ATOM   8011 2HB  ALA A 536      44.409   9.012  38.139  1.00  0.63           H  
ATOM   8012 3HB  ALA A 536      45.434   9.789  39.333  1.00  0.63           H  
ATOM   8013  N   LYS A 537      45.912  12.649  39.176  1.00  0.63           N  
ATOM   8014  CA  LYS A 537      46.134  13.819  40.010  1.00  0.63           C  
ATOM   8015  C   LYS A 537      45.897  15.114  39.230  1.00  0.63           C  
ATOM   8016  O   LYS A 537      45.278  16.049  39.745  1.00  0.63           O  
ATOM   8017  CB  LYS A 537      47.551  13.784  40.589  1.00  0.63           C  
ATOM   8018  CG  LYS A 537      47.779  12.705  41.651  1.00  0.63           C  
ATOM   8019  CD  LYS A 537      49.227  12.696  42.125  1.00  0.63           C  
ATOM   8020  CE  LYS A 537      49.472  11.599  43.151  1.00  0.63           C  
ATOM   8021  NZ  LYS A 537      50.897  11.563  43.595  1.00  0.63           N  
ATOM   8022  H   LYS A 537      46.698  12.035  38.951  1.00  0.63           H  
ATOM   8023  HA  LYS A 537      45.421  13.790  40.834  1.00  0.63           H  
ATOM   8024 1HB  LYS A 537      48.261  13.604  39.779  1.00  0.63           H  
ATOM   8025 2HB  LYS A 537      47.791  14.753  41.022  1.00  0.63           H  
ATOM   8026 1HG  LYS A 537      47.128  12.897  42.504  1.00  0.63           H  
ATOM   8027 2HG  LYS A 537      47.527  11.732  41.241  1.00  0.63           H  
ATOM   8028 1HD  LYS A 537      49.879  12.526  41.266  1.00  0.63           H  
ATOM   8029 2HD  LYS A 537      49.475  13.660  42.565  1.00  0.63           H  
ATOM   8030 1HE  LYS A 537      48.835  11.771  44.017  1.00  0.63           H  
ATOM   8031 2HE  LYS A 537      49.215  10.635  42.708  1.00  0.63           H  
ATOM   8032 1HZ  LYS A 537      51.020  10.824  44.273  1.00  0.63           H  
ATOM   8033 2HZ  LYS A 537      51.497  11.392  42.796  1.00  0.63           H  
ATOM   8034 3HZ  LYS A 537      51.142  12.448  44.015  1.00  0.63           H  
ATOM   8035  N   GLU A 538      46.348  15.158  37.972  1.00  0.63           N  
ATOM   8036  CA  GLU A 538      46.161  16.341  37.133  1.00  0.63           C  
ATOM   8037  C   GLU A 538      44.706  16.558  36.699  1.00  0.63           C  
ATOM   8038  O   GLU A 538      44.256  17.704  36.567  1.00  0.63           O  
ATOM   8039  CB  GLU A 538      47.065  16.273  35.903  1.00  0.63           C  
ATOM   8040  CG  GLU A 538      48.559  16.468  36.183  1.00  0.63           C  
ATOM   8041  CD  GLU A 538      48.866  17.844  36.745  1.00  0.63           C  
ATOM   8042  OE1 GLU A 538      48.399  18.811  36.180  1.00  0.63           O  
ATOM   8043  OE2 GLU A 538      49.577  17.929  37.722  1.00  0.63           O  
ATOM   8044  H   GLU A 538      46.863  14.357  37.601  1.00  0.63           H  
ATOM   8045  HA  GLU A 538      46.463  17.209  37.717  1.00  0.63           H  
ATOM   8046 1HB  GLU A 538      46.944  15.297  35.426  1.00  0.63           H  
ATOM   8047 2HB  GLU A 538      46.755  17.030  35.184  1.00  0.63           H  
ATOM   8048 1HG  GLU A 538      48.881  15.713  36.900  1.00  0.63           H  
ATOM   8049 2HG  GLU A 538      49.118  16.317  35.260  1.00  0.63           H  
ATOM   8050  N   VAL A 539      43.985  15.465  36.460  1.00  0.63           N  
ATOM   8051  CA  VAL A 539      42.590  15.512  36.041  1.00  0.63           C  
ATOM   8052  C   VAL A 539      41.615  15.753  37.192  1.00  0.63           C  
ATOM   8053  O   VAL A 539      40.629  16.464  37.027  1.00  0.63           O  
ATOM   8054  CB  VAL A 539      42.179  14.232  35.312  1.00  0.63           C  
ATOM   8055  CG1 VAL A 539      40.726  14.275  35.077  1.00  0.63           C  
ATOM   8056  CG2 VAL A 539      42.894  14.115  33.979  1.00  0.63           C  
ATOM   8057  H   VAL A 539      44.435  14.556  36.552  1.00  0.63           H  
ATOM   8058  HA  VAL A 539      42.486  16.335  35.335  1.00  0.63           H  
ATOM   8059  HB  VAL A 539      42.416  13.371  35.940  1.00  0.63           H  
ATOM   8060 1HG1 VAL A 539      40.403  13.367  34.588  1.00  0.63           H  
ATOM   8061 2HG1 VAL A 539      40.253  14.362  36.045  1.00  0.63           H  
ATOM   8062 3HG1 VAL A 539      40.467  15.135  34.462  1.00  0.63           H  
ATOM   8063 1HG2 VAL A 539      42.583  13.202  33.481  1.00  0.63           H  
ATOM   8064 2HG2 VAL A 539      42.644  14.973  33.358  1.00  0.63           H  
ATOM   8065 3HG2 VAL A 539      43.970  14.090  34.144  1.00  0.63           H  
ATOM   8066  N   GLY A 540      41.836  15.110  38.338  1.00  0.63           N  
ATOM   8067  CA  GLY A 540      40.906  15.243  39.450  1.00  0.63           C  
ATOM   8068  C   GLY A 540      40.098  13.970  39.690  1.00  0.63           C  
ATOM   8069  O   GLY A 540      38.931  14.044  40.091  1.00  0.63           O  
ATOM   8070  H   GLY A 540      42.656  14.520  38.455  1.00  0.63           H  
ATOM   8071 1HA  GLY A 540      41.470  15.487  40.352  1.00  0.63           H  
ATOM   8072 2HA  GLY A 540      40.230  16.076  39.265  1.00  0.63           H  
ATOM   8073  N   LEU A 541      40.711  12.819  39.411  1.00  0.63           N  
ATOM   8074  CA  LEU A 541      40.084  11.508  39.590  1.00  0.63           C  
ATOM   8075  C   LEU A 541      40.431  10.959  40.970  1.00  0.63           C  
ATOM   8076  O   LEU A 541      41.433  11.361  41.562  1.00  0.63           O  
ATOM   8077  CB  LEU A 541      40.559  10.561  38.498  1.00  0.63           C  
ATOM   8078  CG  LEU A 541      40.270  11.049  37.090  1.00  0.63           C  
ATOM   8079  CD1 LEU A 541      40.850  10.157  36.119  1.00  0.63           C  
ATOM   8080  CD2 LEU A 541      38.814  11.089  36.863  1.00  0.63           C  
ATOM   8081  H   LEU A 541      41.681  12.856  39.098  1.00  0.63           H  
ATOM   8082  HA  LEU A 541      39.003  11.616  39.520  1.00  0.63           H  
ATOM   8083 1HB  LEU A 541      41.618  10.433  38.590  1.00  0.63           H  
ATOM   8084 2HB  LEU A 541      40.076   9.589  38.632  1.00  0.63           H  
ATOM   8085  HG  LEU A 541      40.696  12.035  36.959  1.00  0.63           H  
ATOM   8086 1HD1 LEU A 541      40.613  10.542  35.150  1.00  0.63           H  
ATOM   8087 2HD1 LEU A 541      41.925  10.094  36.239  1.00  0.63           H  
ATOM   8088 3HD1 LEU A 541      40.404   9.179  36.253  1.00  0.63           H  
ATOM   8089 1HD2 LEU A 541      38.623  11.431  35.854  1.00  0.63           H  
ATOM   8090 2HD2 LEU A 541      38.406  10.086  36.988  1.00  0.63           H  
ATOM   8091 3HD2 LEU A 541      38.360  11.768  37.579  1.00  0.63           H  
ATOM   8092  N   ASP A 542      39.601  10.058  41.493  1.00  0.63           N  
ATOM   8093  CA  ASP A 542      39.859   9.486  42.816  1.00  0.63           C  
ATOM   8094  C   ASP A 542      40.719   8.236  42.784  1.00  0.63           C  
ATOM   8095  O   ASP A 542      41.526   7.997  43.686  1.00  0.63           O  
ATOM   8096  CB  ASP A 542      38.537   9.128  43.496  1.00  0.63           C  
ATOM   8097  CG  ASP A 542      37.688  10.321  43.820  1.00  0.63           C  
ATOM   8098  OD1 ASP A 542      38.138  11.156  44.557  1.00  0.63           O  
ATOM   8099  OD2 ASP A 542      36.613  10.431  43.286  1.00  0.63           O  
ATOM   8100  H   ASP A 542      38.802   9.724  40.955  1.00  0.63           H  
ATOM   8101  HA  ASP A 542      40.372  10.236  43.417  1.00  0.63           H  
ATOM   8102 1HB  ASP A 542      37.968   8.461  42.841  1.00  0.63           H  
ATOM   8103 2HB  ASP A 542      38.744   8.580  44.415  1.00  0.63           H  
ATOM   8104  N   THR A 543      40.536   7.438  41.751  1.00  0.63           N  
ATOM   8105  CA  THR A 543      41.234   6.166  41.656  1.00  0.63           C  
ATOM   8106  C   THR A 543      41.839   5.924  40.286  1.00  0.63           C  
ATOM   8107  O   THR A 543      41.275   6.347  39.274  1.00  0.63           O  
ATOM   8108  CB  THR A 543      40.301   5.019  42.077  1.00  0.63           C  
ATOM   8109  OG1 THR A 543      39.909   5.216  43.444  1.00  0.63           O  
ATOM   8110  CG2 THR A 543      40.956   3.652  41.917  1.00  0.63           C  
ATOM   8111  H   THR A 543      39.850   7.706  41.043  1.00  0.63           H  
ATOM   8112  HA  THR A 543      42.060   6.179  42.366  1.00  0.63           H  
ATOM   8113  HB  THR A 543      39.405   5.052  41.463  1.00  0.63           H  
ATOM   8114  HG1 THR A 543      40.697   5.296  43.996  1.00  0.63           H  
ATOM   8115 1HG2 THR A 543      40.248   2.891  42.231  1.00  0.63           H  
ATOM   8116 2HG2 THR A 543      41.224   3.474  40.878  1.00  0.63           H  
ATOM   8117 3HG2 THR A 543      41.849   3.593  42.535  1.00  0.63           H  
ATOM   8118  N   ALA A 544      43.011   5.293  40.265  1.00  0.63           N  
ATOM   8119  CA  ALA A 544      43.642   4.933  39.010  1.00  0.63           C  
ATOM   8120  C   ALA A 544      44.238   3.536  39.089  1.00  0.63           C  
ATOM   8121  O   ALA A 544      44.976   3.205  40.019  1.00  0.63           O  
ATOM   8122  CB  ALA A 544      44.733   5.930  38.667  1.00  0.63           C  
ATOM   8123  H   ALA A 544      43.442   5.013  41.135  1.00  0.63           H  
ATOM   8124  HA  ALA A 544      42.887   4.941  38.232  1.00  0.63           H  
ATOM   8125 1HB  ALA A 544      45.176   5.661  37.724  1.00  0.63           H  
ATOM   8126 2HB  ALA A 544      44.296   6.901  38.595  1.00  0.63           H  
ATOM   8127 3HB  ALA A 544      45.501   5.931  39.441  1.00  0.63           H  
ATOM   8128  N   PHE A 545      43.945   2.734  38.078  1.00  0.63           N  
ATOM   8129  CA  PHE A 545      44.497   1.393  37.959  1.00  0.63           C  
ATOM   8130  C   PHE A 545      45.234   1.214  36.651  1.00  0.63           C  
ATOM   8131  O   PHE A 545      44.593   1.151  35.599  1.00  0.63           O  
ATOM   8132  CB  PHE A 545      43.417   0.329  38.044  1.00  0.63           C  
ATOM   8133  CG  PHE A 545      42.688   0.277  39.324  1.00  0.63           C  
ATOM   8134  CD1 PHE A 545      41.325   0.475  39.386  1.00  0.63           C  
ATOM   8135  CD2 PHE A 545      43.382   0.025  40.492  1.00  0.63           C  
ATOM   8136  CE1 PHE A 545      40.675   0.395  40.604  1.00  0.63           C  
ATOM   8137  CE2 PHE A 545      42.736  -0.039  41.701  1.00  0.63           C  
ATOM   8138  CZ  PHE A 545      41.377   0.141  41.754  1.00  0.63           C  
ATOM   8139  H   PHE A 545      43.300   3.077  37.367  1.00  0.63           H  
ATOM   8140  HA  PHE A 545      45.209   1.232  38.771  1.00  0.63           H  
ATOM   8141 1HB  PHE A 545      42.694   0.471  37.239  1.00  0.63           H  
ATOM   8142 2HB  PHE A 545      43.892  -0.635  37.908  1.00  0.63           H  
ATOM   8143  HD1 PHE A 545      40.764   0.678  38.470  1.00  0.63           H  
ATOM   8144  HD2 PHE A 545      44.465  -0.121  40.445  1.00  0.63           H  
ATOM   8145  HE1 PHE A 545      39.606   0.531  40.663  1.00  0.63           H  
ATOM   8146  HE2 PHE A 545      43.300  -0.236  42.614  1.00  0.63           H  
ATOM   8147  HZ  PHE A 545      40.856   0.087  42.710  1.00  0.63           H  
ATOM   8148  N   GLY A 546      46.560   1.141  36.710  1.00  0.63           N  
ATOM   8149  CA  GLY A 546      47.366   0.988  35.504  1.00  0.63           C  
ATOM   8150  C   GLY A 546      47.766  -0.472  35.298  1.00  0.63           C  
ATOM   8151  O   GLY A 546      47.378  -1.344  36.079  1.00  0.63           O  
ATOM   8152  H   GLY A 546      47.032   1.178  37.609  1.00  0.63           H  
ATOM   8153 1HA  GLY A 546      46.817   1.356  34.643  1.00  0.63           H  
ATOM   8154 2HA  GLY A 546      48.265   1.598  35.584  1.00  0.63           H  
ATOM   8155  N   ASP A 547      48.565  -0.718  34.261  1.00  0.64           N  
ATOM   8156  CA  ASP A 547      49.082  -2.035  33.885  1.00  0.64           C  
ATOM   8157  C   ASP A 547      48.005  -3.130  33.738  1.00  0.64           C  
ATOM   8158  O   ASP A 547      48.246  -4.284  34.102  1.00  0.64           O  
ATOM   8159  CB  ASP A 547      50.132  -2.479  34.918  1.00  0.64           C  
ATOM   8160  CG  ASP A 547      51.417  -1.577  34.947  1.00  0.64           C  
ATOM   8161  OD1 ASP A 547      51.990  -1.333  33.915  1.00  0.64           O  
ATOM   8162  OD2 ASP A 547      51.780  -1.123  36.016  1.00  0.64           O  
ATOM   8163  H   ASP A 547      48.840   0.072  33.690  1.00  0.64           H  
ATOM   8164  HA  ASP A 547      49.578  -1.926  32.918  1.00  0.64           H  
ATOM   8165 1HB  ASP A 547      49.686  -2.485  35.913  1.00  0.64           H  
ATOM   8166 2HB  ASP A 547      50.436  -3.500  34.695  1.00  0.64           H  
ATOM   8167  N   LEU A 548      46.846  -2.784  33.168  1.00  0.65           N  
ATOM   8168  CA  LEU A 548      45.733  -3.728  32.981  1.00  0.65           C  
ATOM   8169  C   LEU A 548      45.467  -4.207  31.540  1.00  0.65           C  
ATOM   8170  O   LEU A 548      45.663  -3.462  30.580  1.00  0.65           O  
ATOM   8171  CB  LEU A 548      44.459  -3.062  33.480  1.00  0.65           C  
ATOM   8172  CG  LEU A 548      44.459  -2.611  34.908  1.00  0.65           C  
ATOM   8173  CD1 LEU A 548      43.192  -2.002  35.133  1.00  0.65           C  
ATOM   8174  CD2 LEU A 548      44.726  -3.749  35.849  1.00  0.65           C  
ATOM   8175  H   LEU A 548      46.708  -1.805  32.913  1.00  0.65           H  
ATOM   8176  HA  LEU A 548      45.933  -4.608  33.591  1.00  0.65           H  
ATOM   8177 1HB  LEU A 548      44.296  -2.170  32.875  1.00  0.65           H  
ATOM   8178 2HB  LEU A 548      43.627  -3.716  33.321  1.00  0.65           H  
ATOM   8179  HG  LEU A 548      45.214  -1.850  35.050  1.00  0.65           H  
ATOM   8180 1HD1 LEU A 548      43.126  -1.632  36.118  1.00  0.65           H  
ATOM   8181 2HD1 LEU A 548      43.140  -1.201  34.429  1.00  0.65           H  
ATOM   8182 3HD1 LEU A 548      42.394  -2.723  34.963  1.00  0.65           H  
ATOM   8183 1HD2 LEU A 548      44.709  -3.378  36.874  1.00  0.65           H  
ATOM   8184 2HD2 LEU A 548      43.982  -4.499  35.731  1.00  0.65           H  
ATOM   8185 3HD2 LEU A 548      45.708  -4.174  35.633  1.00  0.65           H  
ATOM   8186  N   MET A 549      44.972  -5.451  31.409  1.00  0.65           N  
ATOM   8187  CA  MET A 549      44.511  -6.026  30.133  1.00  0.65           C  
ATOM   8188  C   MET A 549      42.995  -5.781  29.982  1.00  0.65           C  
ATOM   8189  O   MET A 549      42.343  -5.482  30.983  1.00  0.65           O  
ATOM   8190  CB  MET A 549      44.917  -7.498  30.054  1.00  0.65           C  
ATOM   8191  CG  MET A 549      46.413  -7.680  30.121  1.00  0.65           C  
ATOM   8192  SD  MET A 549      47.261  -6.821  28.745  1.00  0.65           S  
ATOM   8193  CE  MET A 549      46.824  -7.797  27.308  1.00  0.65           C  
ATOM   8194  H   MET A 549      44.867  -6.045  32.247  1.00  0.65           H  
ATOM   8195  HA  MET A 549      45.023  -5.498  29.334  1.00  0.65           H  
ATOM   8196 1HB  MET A 549      44.490  -8.033  30.906  1.00  0.65           H  
ATOM   8197 2HB  MET A 549      44.571  -7.979  29.169  1.00  0.65           H  
ATOM   8198 1HG  MET A 549      46.785  -7.281  31.067  1.00  0.65           H  
ATOM   8199 2HG  MET A 549      46.659  -8.742  30.076  1.00  0.65           H  
ATOM   8200 1HE  MET A 549      47.284  -7.362  26.419  1.00  0.65           H  
ATOM   8201 2HE  MET A 549      47.180  -8.820  27.439  1.00  0.65           H  
ATOM   8202 3HE  MET A 549      45.746  -7.805  27.184  1.00  0.65           H  
ATOM   8203  N   PRO A 550      42.385  -5.869  28.778  1.00  0.65           N  
ATOM   8204  CA  PRO A 550      40.951  -5.665  28.555  1.00  0.65           C  
ATOM   8205  C   PRO A 550      40.054  -6.440  29.521  1.00  0.65           C  
ATOM   8206  O   PRO A 550      39.036  -5.923  29.970  1.00  0.65           O  
ATOM   8207  CB  PRO A 550      40.770  -6.221  27.144  1.00  0.65           C  
ATOM   8208  CG  PRO A 550      42.117  -5.969  26.472  1.00  0.65           C  
ATOM   8209  CD  PRO A 550      43.139  -6.225  27.543  1.00  0.65           C  
ATOM   8210  HA  PRO A 550      40.726  -4.589  28.584  1.00  0.65           H  
ATOM   8211 1HB  PRO A 550      40.487  -7.284  27.184  1.00  0.65           H  
ATOM   8212 2HB  PRO A 550      39.944  -5.687  26.647  1.00  0.65           H  
ATOM   8213 1HG  PRO A 550      42.233  -6.637  25.609  1.00  0.65           H  
ATOM   8214 2HG  PRO A 550      42.196  -4.968  26.095  1.00  0.65           H  
ATOM   8215 1HD  PRO A 550      43.397  -7.277  27.516  1.00  0.65           H  
ATOM   8216 2HD  PRO A 550      44.006  -5.564  27.379  1.00  0.65           H  
ATOM   8217  N   GLU A 551      40.464  -7.642  29.918  1.00  0.64           N  
ATOM   8218  CA  GLU A 551      39.650  -8.443  30.832  1.00  0.64           C  
ATOM   8219  C   GLU A 551      39.743  -7.953  32.277  1.00  0.64           C  
ATOM   8220  O   GLU A 551      38.869  -8.237  33.112  1.00  0.64           O  
ATOM   8221  CB  GLU A 551      40.024  -9.918  30.712  1.00  0.64           C  
ATOM   8222  CG  GLU A 551      39.622 -10.527  29.361  1.00  0.64           C  
ATOM   8223  CD  GLU A 551      39.953 -11.995  29.205  1.00  0.64           C  
ATOM   8224  OE1 GLU A 551      40.553 -12.557  30.089  1.00  0.64           O  
ATOM   8225  OE2 GLU A 551      39.583 -12.556  28.191  1.00  0.64           O  
ATOM   8226  H   GLU A 551      41.321  -8.032  29.558  1.00  0.64           H  
ATOM   8227  HA  GLU A 551      38.609  -8.350  30.520  1.00  0.64           H  
ATOM   8228 1HB  GLU A 551      41.103 -10.032  30.835  1.00  0.64           H  
ATOM   8229 2HB  GLU A 551      39.538 -10.487  31.505  1.00  0.64           H  
ATOM   8230 1HG  GLU A 551      38.547 -10.402  29.246  1.00  0.64           H  
ATOM   8231 2HG  GLU A 551      40.109  -9.964  28.564  1.00  0.64           H  
ATOM   8232  N   ASP A 552      40.791  -7.194  32.579  1.00  0.63           N  
ATOM   8233  CA  ASP A 552      40.957  -6.697  33.922  1.00  0.63           C  
ATOM   8234  C   ASP A 552      40.152  -5.414  33.961  1.00  0.63           C  
ATOM   8235  O   ASP A 552      39.542  -5.083  34.972  1.00  0.63           O  
ATOM   8236  CB  ASP A 552      42.408  -6.398  34.239  1.00  0.63           C  
ATOM   8237  CG  ASP A 552      43.344  -7.589  34.176  1.00  0.63           C  
ATOM   8238  OD1 ASP A 552      43.089  -8.586  34.817  1.00  0.63           O  
ATOM   8239  OD2 ASP A 552      44.361  -7.462  33.500  1.00  0.63           O  
ATOM   8240  H   ASP A 552      41.461  -6.930  31.868  1.00  0.63           H  
ATOM   8241  HA  ASP A 552      40.555  -7.410  34.640  1.00  0.63           H  
ATOM   8242 1HB  ASP A 552      42.759  -5.666  33.546  1.00  0.63           H  
ATOM   8243 2HB  ASP A 552      42.455  -5.976  35.231  1.00  0.63           H  
ATOM   8244  N   LYS A 553      40.107  -4.723  32.817  1.00  0.62           N  
ATOM   8245  CA  LYS A 553      39.319  -3.507  32.689  1.00  0.62           C  
ATOM   8246  C   LYS A 553      37.851  -3.867  32.881  1.00  0.62           C  
ATOM   8247  O   LYS A 553      37.137  -3.205  33.638  1.00  0.62           O  
ATOM   8248  CB  LYS A 553      39.587  -2.837  31.344  1.00  0.62           C  
ATOM   8249  CG  LYS A 553      38.854  -1.529  31.107  1.00  0.62           C  
ATOM   8250  CD  LYS A 553      39.288  -0.879  29.813  1.00  0.62           C  
ATOM   8251  CE  LYS A 553      40.593  -0.065  29.996  1.00  0.62           C  
ATOM   8252  NZ  LYS A 553      40.920   0.692  28.791  1.00  0.62           N  
ATOM   8253  H   LYS A 553      40.663  -5.047  32.026  1.00  0.62           H  
ATOM   8254  HA  LYS A 553      39.605  -2.823  33.484  1.00  0.62           H  
ATOM   8255 1HB  LYS A 553      40.658  -2.660  31.236  1.00  0.62           H  
ATOM   8256 2HB  LYS A 553      39.293  -3.508  30.545  1.00  0.62           H  
ATOM   8257 1HG  LYS A 553      37.809  -1.705  31.102  1.00  0.62           H  
ATOM   8258 2HG  LYS A 553      39.038  -0.834  31.874  1.00  0.62           H  
ATOM   8259 1HD  LYS A 553      39.471  -1.658  29.068  1.00  0.62           H  
ATOM   8260 2HD  LYS A 553      38.508  -0.234  29.431  1.00  0.62           H  
ATOM   8261 1HE  LYS A 553      40.455   0.637  30.805  1.00  0.62           H  
ATOM   8262 2HE  LYS A 553      41.420  -0.732  30.236  1.00  0.62           H  
ATOM   8263 1HZ  LYS A 553      41.763   1.271  28.876  1.00  0.62           H  
ATOM   8264 2HZ  LYS A 553      41.052   0.100  28.005  1.00  0.62           H  
ATOM   8265 3HZ  LYS A 553      40.147   1.320  28.558  1.00  0.62           H  
ATOM   8266  N   VAL A 554      37.418  -4.976  32.264  1.00  0.61           N  
ATOM   8267  CA  VAL A 554      36.054  -5.457  32.448  1.00  0.61           C  
ATOM   8268  C   VAL A 554      35.800  -5.763  33.910  1.00  0.61           C  
ATOM   8269  O   VAL A 554      34.762  -5.382  34.454  1.00  0.61           O  
ATOM   8270  CB  VAL A 554      35.776  -6.739  31.654  1.00  0.61           C  
ATOM   8271  CG1 VAL A 554      34.438  -7.294  32.084  1.00  0.61           C  
ATOM   8272  CG2 VAL A 554      35.746  -6.454  30.197  1.00  0.61           C  
ATOM   8273  H   VAL A 554      38.045  -5.468  31.625  1.00  0.61           H  
ATOM   8274  HA  VAL A 554      35.363  -4.676  32.123  1.00  0.61           H  
ATOM   8275  HB  VAL A 554      36.549  -7.476  31.872  1.00  0.61           H  
ATOM   8276 1HG1 VAL A 554      34.223  -8.208  31.534  1.00  0.61           H  
ATOM   8277 2HG1 VAL A 554      34.458  -7.511  33.152  1.00  0.61           H  
ATOM   8278 3HG1 VAL A 554      33.674  -6.555  31.885  1.00  0.61           H  
ATOM   8279 1HG2 VAL A 554      35.542  -7.377  29.663  1.00  0.61           H  
ATOM   8280 2HG2 VAL A 554      34.968  -5.746  30.008  1.00  0.61           H  
ATOM   8281 3HG2 VAL A 554      36.683  -6.050  29.871  1.00  0.61           H  
ATOM   8282  N   THR A 555      36.760  -6.432  34.553  1.00  0.62           N  
ATOM   8283  CA  THR A 555      36.645  -6.754  35.962  1.00  0.62           C  
ATOM   8284  C   THR A 555      36.507  -5.490  36.814  1.00  0.62           C  
ATOM   8285  O   THR A 555      35.692  -5.462  37.740  1.00  0.62           O  
ATOM   8286  CB  THR A 555      37.845  -7.580  36.446  1.00  0.62           C  
ATOM   8287  OG1 THR A 555      37.903  -8.824  35.718  1.00  0.62           O  
ATOM   8288  CG2 THR A 555      37.707  -7.855  37.931  1.00  0.62           C  
ATOM   8289  H   THR A 555      37.583  -6.759  34.046  1.00  0.62           H  
ATOM   8290  HA  THR A 555      35.748  -7.355  36.101  1.00  0.62           H  
ATOM   8291  HB  THR A 555      38.760  -7.031  36.279  1.00  0.62           H  
ATOM   8292  HG1 THR A 555      38.169  -8.643  34.781  1.00  0.62           H  
ATOM   8293 1HG2 THR A 555      38.561  -8.438  38.271  1.00  0.62           H  
ATOM   8294 2HG2 THR A 555      37.672  -6.908  38.472  1.00  0.62           H  
ATOM   8295 3HG2 THR A 555      36.790  -8.412  38.113  1.00  0.62           H  
ATOM   8296  N   LYS A 556      37.277  -4.437  36.508  1.00  0.63           N  
ATOM   8297  CA  LYS A 556      37.188  -3.215  37.305  1.00  0.63           C  
ATOM   8298  C   LYS A 556      35.813  -2.561  37.113  1.00  0.63           C  
ATOM   8299  O   LYS A 556      35.230  -2.039  38.071  1.00  0.63           O  
ATOM   8300  CB  LYS A 556      38.294  -2.225  36.934  1.00  0.63           C  
ATOM   8301  CG  LYS A 556      39.729  -2.670  37.261  1.00  0.63           C  
ATOM   8302  CD  LYS A 556      39.929  -2.960  38.726  1.00  0.63           C  
ATOM   8303  CE  LYS A 556      41.378  -3.361  39.003  1.00  0.63           C  
ATOM   8304  NZ  LYS A 556      41.582  -3.761  40.425  1.00  0.63           N  
ATOM   8305  H   LYS A 556      37.953  -4.512  35.749  1.00  0.63           H  
ATOM   8306  HA  LYS A 556      37.295  -3.478  38.356  1.00  0.63           H  
ATOM   8307 1HB  LYS A 556      38.256  -2.058  35.861  1.00  0.63           H  
ATOM   8308 2HB  LYS A 556      38.116  -1.277  37.417  1.00  0.63           H  
ATOM   8309 1HG  LYS A 556      39.978  -3.551  36.707  1.00  0.63           H  
ATOM   8310 2HG  LYS A 556      40.419  -1.879  36.966  1.00  0.63           H  
ATOM   8311 1HD  LYS A 556      39.672  -2.083  39.316  1.00  0.63           H  
ATOM   8312 2HD  LYS A 556      39.275  -3.779  39.023  1.00  0.63           H  
ATOM   8313 1HE  LYS A 556      41.648  -4.195  38.356  1.00  0.63           H  
ATOM   8314 2HE  LYS A 556      42.026  -2.521  38.777  1.00  0.63           H  
ATOM   8315 1HZ  LYS A 556      42.548  -4.013  40.570  1.00  0.63           H  
ATOM   8316 2HZ  LYS A 556      41.341  -2.987  41.033  1.00  0.63           H  
ATOM   8317 3HZ  LYS A 556      40.993  -4.550  40.640  1.00  0.63           H  
ATOM   8318  N   ILE A 557      35.256  -2.655  35.903  1.00  0.65           N  
ATOM   8319  CA  ILE A 557      33.916  -2.134  35.673  1.00  0.65           C  
ATOM   8320  C   ILE A 557      32.913  -2.950  36.463  1.00  0.65           C  
ATOM   8321  O   ILE A 557      32.021  -2.387  37.097  1.00  0.65           O  
ATOM   8322  CB  ILE A 557      33.552  -2.143  34.175  1.00  0.65           C  
ATOM   8323  CG1 ILE A 557      34.432  -1.165  33.430  1.00  0.65           C  
ATOM   8324  CG2 ILE A 557      32.081  -1.870  33.942  1.00  0.65           C  
ATOM   8325  CD1 ILE A 557      34.297   0.238  33.911  1.00  0.65           C  
ATOM   8326  H   ILE A 557      35.782  -3.072  35.132  1.00  0.65           H  
ATOM   8327  HA  ILE A 557      33.877  -1.106  36.028  1.00  0.65           H  
ATOM   8328  HB  ILE A 557      33.781  -3.129  33.775  1.00  0.65           H  
ATOM   8329 1HG1 ILE A 557      35.466  -1.461  33.539  1.00  0.65           H  
ATOM   8330 2HG1 ILE A 557      34.167  -1.188  32.380  1.00  0.65           H  
ATOM   8331 1HG2 ILE A 557      31.886  -1.922  32.874  1.00  0.65           H  
ATOM   8332 2HG2 ILE A 557      31.493  -2.622  34.456  1.00  0.65           H  
ATOM   8333 3HG2 ILE A 557      31.819  -0.894  34.309  1.00  0.65           H  
ATOM   8334 1HD1 ILE A 557      34.947   0.853  33.338  1.00  0.65           H  
ATOM   8335 2HD1 ILE A 557      33.269   0.575  33.785  1.00  0.65           H  
ATOM   8336 3HD1 ILE A 557      34.575   0.297  34.961  1.00  0.65           H  
ATOM   8337  N   ALA A 558      33.070  -4.277  36.459  1.00  0.68           N  
ATOM   8338  CA  ALA A 558      32.175  -5.139  37.215  1.00  0.68           C  
ATOM   8339  C   ALA A 558      32.239  -4.808  38.705  1.00  0.68           C  
ATOM   8340  O   ALA A 558      31.213  -4.789  39.397  1.00  0.68           O  
ATOM   8341  CB  ALA A 558      32.533  -6.595  36.981  1.00  0.68           C  
ATOM   8342  H   ALA A 558      33.815  -4.691  35.901  1.00  0.68           H  
ATOM   8343  HA  ALA A 558      31.165  -4.966  36.868  1.00  0.68           H  
ATOM   8344 1HB  ALA A 558      31.844  -7.232  37.530  1.00  0.68           H  
ATOM   8345 2HB  ALA A 558      32.469  -6.815  35.915  1.00  0.68           H  
ATOM   8346 3HB  ALA A 558      33.547  -6.778  37.325  1.00  0.68           H  
ATOM   8347  N   ALA A 559      33.444  -4.519  39.204  1.00  0.71           N  
ATOM   8348  CA  ALA A 559      33.595  -4.166  40.603  1.00  0.71           C  
ATOM   8349  C   ALA A 559      32.805  -2.899  40.905  1.00  0.71           C  
ATOM   8350  O   ALA A 559      32.108  -2.819  41.913  1.00  0.71           O  
ATOM   8351  CB  ALA A 559      35.062  -3.975  40.940  1.00  0.71           C  
ATOM   8352  H   ALA A 559      34.267  -4.580  38.607  1.00  0.71           H  
ATOM   8353  HA  ALA A 559      33.189  -4.976  41.206  1.00  0.71           H  
ATOM   8354 1HB  ALA A 559      35.165  -3.729  41.994  1.00  0.71           H  
ATOM   8355 2HB  ALA A 559      35.605  -4.895  40.722  1.00  0.71           H  
ATOM   8356 3HB  ALA A 559      35.468  -3.167  40.339  1.00  0.71           H  
ATOM   8357  N   LEU A 560      32.851  -1.921  39.999  1.00  0.74           N  
ATOM   8358  CA  LEU A 560      32.065  -0.714  40.208  1.00  0.74           C  
ATOM   8359  C   LEU A 560      30.552  -0.989  40.085  1.00  0.74           C  
ATOM   8360  O   LEU A 560      29.748  -0.436  40.848  1.00  0.74           O  
ATOM   8361  CB  LEU A 560      32.447   0.393  39.213  1.00  0.74           C  
ATOM   8362  CG  LEU A 560      33.783   1.097  39.313  1.00  0.74           C  
ATOM   8363  CD1 LEU A 560      33.893   2.058  38.100  1.00  0.74           C  
ATOM   8364  CD2 LEU A 560      33.852   1.875  40.619  1.00  0.74           C  
ATOM   8365  H   LEU A 560      33.457  -2.010  39.182  1.00  0.74           H  
ATOM   8366  HA  LEU A 560      32.262  -0.353  41.215  1.00  0.74           H  
ATOM   8367 1HB  LEU A 560      32.411  -0.038  38.215  1.00  0.74           H  
ATOM   8368 2HB  LEU A 560      31.703   1.169  39.291  1.00  0.74           H  
ATOM   8369  HG  LEU A 560      34.602   0.374  39.270  1.00  0.74           H  
ATOM   8370 1HD1 LEU A 560      34.816   2.600  38.147  1.00  0.74           H  
ATOM   8371 2HD1 LEU A 560      33.844   1.486  37.173  1.00  0.74           H  
ATOM   8372 3HD1 LEU A 560      33.071   2.772  38.130  1.00  0.74           H  
ATOM   8373 1HD2 LEU A 560      34.810   2.399  40.680  1.00  0.74           H  
ATOM   8374 2HD2 LEU A 560      33.039   2.600  40.652  1.00  0.74           H  
ATOM   8375 3HD2 LEU A 560      33.761   1.182  41.456  1.00  0.74           H  
ATOM   8376  N   LYS A 561      30.163  -1.881  39.155  1.00  0.78           N  
ATOM   8377  CA  LYS A 561      28.747  -2.212  38.929  1.00  0.78           C  
ATOM   8378  C   LYS A 561      28.115  -2.797  40.173  1.00  0.78           C  
ATOM   8379  O   LYS A 561      26.930  -2.597  40.439  1.00  0.78           O  
ATOM   8380  CB  LYS A 561      28.557  -3.176  37.762  1.00  0.78           C  
ATOM   8381  CG  LYS A 561      28.763  -2.559  36.396  1.00  0.78           C  
ATOM   8382  CD  LYS A 561      28.713  -3.607  35.315  1.00  0.78           C  
ATOM   8383  CE  LYS A 561      27.305  -4.169  35.145  1.00  0.78           C  
ATOM   8384  NZ  LYS A 561      27.235  -5.138  34.023  1.00  0.78           N  
ATOM   8385  H   LYS A 561      30.868  -2.302  38.553  1.00  0.78           H  
ATOM   8386  HA  LYS A 561      28.216  -1.296  38.689  1.00  0.78           H  
ATOM   8387 1HB  LYS A 561      29.245  -4.004  37.868  1.00  0.78           H  
ATOM   8388 2HB  LYS A 561      27.550  -3.586  37.797  1.00  0.78           H  
ATOM   8389 1HG  LYS A 561      27.976  -1.825  36.213  1.00  0.78           H  
ATOM   8390 2HG  LYS A 561      29.712  -2.045  36.361  1.00  0.78           H  
ATOM   8391 1HD  LYS A 561      29.027  -3.149  34.383  1.00  0.78           H  
ATOM   8392 2HD  LYS A 561      29.390  -4.417  35.539  1.00  0.78           H  
ATOM   8393 1HE  LYS A 561      26.998  -4.664  36.064  1.00  0.78           H  
ATOM   8394 2HE  LYS A 561      26.621  -3.345  34.937  1.00  0.78           H  
ATOM   8395 1HZ  LYS A 561      26.296  -5.482  33.920  1.00  0.78           H  
ATOM   8396 2HZ  LYS A 561      27.526  -4.643  33.162  1.00  0.78           H  
ATOM   8397 3HZ  LYS A 561      27.858  -5.908  34.193  1.00  0.78           H  
ATOM   8398  N   ALA A 562      28.917  -3.495  40.967  1.00  0.79           N  
ATOM   8399  CA  ALA A 562      28.445  -4.077  42.210  1.00  0.79           C  
ATOM   8400  C   ALA A 562      27.864  -3.001  43.144  1.00  0.79           C  
ATOM   8401  O   ALA A 562      26.992  -3.302  43.962  1.00  0.79           O  
ATOM   8402  CB  ALA A 562      29.580  -4.804  42.905  1.00  0.79           C  
ATOM   8403  H   ALA A 562      29.879  -3.663  40.668  1.00  0.79           H  
ATOM   8404  HA  ALA A 562      27.655  -4.788  41.971  1.00  0.79           H  
ATOM   8405 1HB  ALA A 562      29.215  -5.259  43.821  1.00  0.79           H  
ATOM   8406 2HB  ALA A 562      29.979  -5.573  42.243  1.00  0.79           H  
ATOM   8407 3HB  ALA A 562      30.365  -4.089  43.145  1.00  0.79           H  
ATOM   8408  N   ASP A 563      28.384  -1.766  43.054  1.00  0.79           N  
ATOM   8409  CA  ASP A 563      27.943  -0.655  43.891  1.00  0.79           C  
ATOM   8410  C   ASP A 563      26.906   0.278  43.227  1.00  0.79           C  
ATOM   8411  O   ASP A 563      26.072   0.857  43.930  1.00  0.79           O  
ATOM   8412  CB  ASP A 563      29.148   0.158  44.363  1.00  0.79           C  
ATOM   8413  CG  ASP A 563      30.081  -0.649  45.298  1.00  0.79           C  
ATOM   8414  OD1 ASP A 563      29.595  -1.149  46.281  1.00  0.79           O  
ATOM   8415  OD2 ASP A 563      31.272  -0.719  45.045  1.00  0.79           O  
ATOM   8416  H   ASP A 563      29.076  -1.569  42.338  1.00  0.79           H  
ATOM   8417  HA  ASP A 563      27.473  -1.079  44.777  1.00  0.79           H  
ATOM   8418 1HB  ASP A 563      29.721   0.482  43.490  1.00  0.79           H  
ATOM   8419 2HB  ASP A 563      28.805   1.051  44.883  1.00  0.79           H  
ATOM   8420  N   GLY A 564      26.950   0.442  41.894  1.00  0.77           N  
ATOM   8421  CA  GLY A 564      26.011   1.385  41.242  1.00  0.77           C  
ATOM   8422  C   GLY A 564      26.077   1.444  39.703  1.00  0.77           C  
ATOM   8423  O   GLY A 564      26.680   0.592  39.060  1.00  0.77           O  
ATOM   8424  H   GLY A 564      27.663  -0.052  41.357  1.00  0.77           H  
ATOM   8425 1HA  GLY A 564      24.994   1.128  41.537  1.00  0.77           H  
ATOM   8426 2HA  GLY A 564      26.189   2.384  41.637  1.00  0.77           H  
ATOM   8427  N   GLY A 565      25.390   2.417  39.097  1.00  0.73           N  
ATOM   8428  CA  GLY A 565      25.395   2.528  37.626  1.00  0.73           C  
ATOM   8429  C   GLY A 565      26.792   2.927  37.151  1.00  0.73           C  
ATOM   8430  O   GLY A 565      27.352   3.904  37.664  1.00  0.73           O  
ATOM   8431  H   GLY A 565      24.894   3.104  39.675  1.00  0.73           H  
ATOM   8432 1HA  GLY A 565      25.110   1.575  37.181  1.00  0.73           H  
ATOM   8433 2HA  GLY A 565      24.661   3.267  37.311  1.00  0.73           H  
ATOM   8434  N   VAL A 566      27.330   2.234  36.139  1.00  0.69           N  
ATOM   8435  CA  VAL A 566      28.701   2.538  35.694  1.00  0.69           C  
ATOM   8436  C   VAL A 566      28.877   2.813  34.222  1.00  0.69           C  
ATOM   8437  O   VAL A 566      28.453   2.026  33.374  1.00  0.69           O  
ATOM   8438  CB  VAL A 566      29.644   1.378  36.021  1.00  0.69           C  
ATOM   8439  CG1 VAL A 566      31.069   1.662  35.560  1.00  0.69           C  
ATOM   8440  CG2 VAL A 566      29.630   1.147  37.436  1.00  0.69           C  
ATOM   8441  H   VAL A 566      26.796   1.476  35.718  1.00  0.69           H  
ATOM   8442  HA  VAL A 566      29.040   3.411  36.243  1.00  0.69           H  
ATOM   8443  HB  VAL A 566      29.302   0.482  35.508  1.00  0.69           H  
ATOM   8444 1HG1 VAL A 566      31.702   0.820  35.823  1.00  0.69           H  
ATOM   8445 2HG1 VAL A 566      31.098   1.806  34.489  1.00  0.69           H  
ATOM   8446 3HG1 VAL A 566      31.441   2.559  36.055  1.00  0.69           H  
ATOM   8447 1HG2 VAL A 566      30.263   0.326  37.617  1.00  0.69           H  
ATOM   8448 2HG2 VAL A 566      29.979   2.029  37.962  1.00  0.69           H  
ATOM   8449 3HG2 VAL A 566      28.645   0.907  37.757  1.00  0.69           H  
ATOM   8450  N   ALA A 567      29.559   3.898  33.917  1.00  0.65           N  
ATOM   8451  CA  ALA A 567      29.895   4.183  32.543  1.00  0.65           C  
ATOM   8452  C   ALA A 567      31.373   3.912  32.315  1.00  0.65           C  
ATOM   8453  O   ALA A 567      32.161   3.908  33.263  1.00  0.65           O  
ATOM   8454  CB  ALA A 567      29.573   5.599  32.167  1.00  0.65           C  
ATOM   8455  H   ALA A 567      29.840   4.533  34.664  1.00  0.65           H  
ATOM   8456  HA  ALA A 567      29.324   3.513  31.920  1.00  0.65           H  
ATOM   8457 1HB  ALA A 567      29.831   5.748  31.142  1.00  0.65           H  
ATOM   8458 2HB  ALA A 567      28.536   5.775  32.303  1.00  0.65           H  
ATOM   8459 3HB  ALA A 567      30.140   6.232  32.775  1.00  0.65           H  
ATOM   8460  N   MET A 568      31.742   3.705  31.064  1.00  0.61           N  
ATOM   8461  CA  MET A 568      33.151   3.566  30.689  1.00  0.61           C  
ATOM   8462  C   MET A 568      33.426   4.380  29.450  1.00  0.61           C  
ATOM   8463  O   MET A 568      32.808   4.125  28.421  1.00  0.61           O  
ATOM   8464  CB  MET A 568      33.516   2.118  30.411  1.00  0.61           C  
ATOM   8465  CG  MET A 568      34.981   1.920  29.951  1.00  0.61           C  
ATOM   8466  SD  MET A 568      36.201   2.258  31.235  1.00  0.61           S  
ATOM   8467  CE  MET A 568      37.647   2.706  30.330  1.00  0.61           C  
ATOM   8468  H   MET A 568      31.006   3.677  30.356  1.00  0.61           H  
ATOM   8469  HA  MET A 568      33.769   3.938  31.496  1.00  0.61           H  
ATOM   8470 1HB  MET A 568      33.355   1.524  31.306  1.00  0.61           H  
ATOM   8471 2HB  MET A 568      32.868   1.721  29.635  1.00  0.61           H  
ATOM   8472 1HG  MET A 568      35.110   0.898  29.618  1.00  0.61           H  
ATOM   8473 2HG  MET A 568      35.191   2.572  29.098  1.00  0.61           H  
ATOM   8474 1HE  MET A 568      38.461   2.918  31.023  1.00  0.61           H  
ATOM   8475 2HE  MET A 568      37.933   1.906  29.667  1.00  0.61           H  
ATOM   8476 3HE  MET A 568      37.436   3.583  29.738  1.00  0.61           H  
ATOM   8477  N   VAL A 569      34.390   5.296  29.521  1.00  0.60           N  
ATOM   8478  CA  VAL A 569      34.675   6.145  28.378  1.00  0.60           C  
ATOM   8479  C   VAL A 569      36.024   5.709  27.777  1.00  0.60           C  
ATOM   8480  O   VAL A 569      37.019   5.639  28.505  1.00  0.60           O  
ATOM   8481  CB  VAL A 569      34.766   7.623  28.809  1.00  0.60           C  
ATOM   8482  CG1 VAL A 569      34.963   8.508  27.567  1.00  0.60           C  
ATOM   8483  CG2 VAL A 569      33.572   8.012  29.640  1.00  0.60           C  
ATOM   8484  H   VAL A 569      34.867   5.440  30.405  1.00  0.60           H  
ATOM   8485  HA  VAL A 569      33.883   6.031  27.667  1.00  0.60           H  
ATOM   8486  HB  VAL A 569      35.651   7.739  29.418  1.00  0.60           H  
ATOM   8487 1HG1 VAL A 569      35.074   9.546  27.867  1.00  0.60           H  
ATOM   8488 2HG1 VAL A 569      35.843   8.186  27.021  1.00  0.60           H  
ATOM   8489 3HG1 VAL A 569      34.097   8.413  26.914  1.00  0.60           H  
ATOM   8490 1HG2 VAL A 569      33.672   9.035  29.967  1.00  0.60           H  
ATOM   8491 2HG2 VAL A 569      32.689   7.913  29.070  1.00  0.60           H  
ATOM   8492 3HG2 VAL A 569      33.521   7.359  30.509  1.00  0.60           H  
ATOM   8493  N   GLY A 570      36.081   5.429  26.469  1.00  0.60           N  
ATOM   8494  CA  GLY A 570      37.342   4.929  25.893  1.00  0.60           C  
ATOM   8495  C   GLY A 570      37.532   5.089  24.371  1.00  0.60           C  
ATOM   8496  O   GLY A 570      36.782   5.804  23.699  1.00  0.60           O  
ATOM   8497  H   GLY A 570      35.239   5.535  25.912  1.00  0.60           H  
ATOM   8498 1HA  GLY A 570      38.177   5.405  26.401  1.00  0.60           H  
ATOM   8499 2HA  GLY A 570      37.429   3.875  26.142  1.00  0.60           H  
ATOM   8500  N   ASP A 571      38.617   4.488  23.863  1.00  0.60           N  
ATOM   8501  CA  ASP A 571      39.030   4.595  22.461  1.00  0.60           C  
ATOM   8502  C   ASP A 571      39.285   3.311  21.658  1.00  0.60           C  
ATOM   8503  O   ASP A 571      39.215   3.342  20.425  1.00  0.60           O  
ATOM   8504  CB  ASP A 571      40.287   5.456  22.389  1.00  0.60           C  
ATOM   8505  CG  ASP A 571      40.058   6.906  22.731  1.00  0.60           C  
ATOM   8506  OD1 ASP A 571      39.677   7.608  21.843  1.00  0.60           O  
ATOM   8507  OD2 ASP A 571      40.197   7.296  23.878  1.00  0.60           O  
ATOM   8508  H   ASP A 571      39.152   3.864  24.475  1.00  0.60           H  
ATOM   8509  HA  ASP A 571      38.238   5.133  21.941  1.00  0.60           H  
ATOM   8510 1HB  ASP A 571      41.031   5.056  23.082  1.00  0.60           H  
ATOM   8511 2HB  ASP A 571      40.712   5.395  21.389  1.00  0.60           H  
ATOM   8512  N   GLY A 572      39.686   2.211  22.303  1.00  0.60           N  
ATOM   8513  CA  GLY A 572      40.140   1.049  21.506  1.00  0.60           C  
ATOM   8514  C   GLY A 572      39.341  -0.255  21.627  1.00  0.60           C  
ATOM   8515  O   GLY A 572      38.270  -0.312  22.241  1.00  0.60           O  
ATOM   8516  H   GLY A 572      39.701   2.184  23.330  1.00  0.60           H  
ATOM   8517 1HA  GLY A 572      40.176   1.331  20.460  1.00  0.60           H  
ATOM   8518 2HA  GLY A 572      41.176   0.845  21.765  1.00  0.60           H  
ATOM   8519  N   VAL A 573      39.920  -1.331  21.075  1.00  0.61           N  
ATOM   8520  CA  VAL A 573      39.298  -2.651  21.053  1.00  0.61           C  
ATOM   8521  C   VAL A 573      39.253  -3.102  22.497  1.00  0.61           C  
ATOM   8522  O   VAL A 573      38.285  -3.679  22.974  1.00  0.61           O  
ATOM   8523  CB  VAL A 573      40.096  -3.630  20.171  1.00  0.61           C  
ATOM   8524  CG1 VAL A 573      39.510  -4.983  20.252  1.00  0.61           C  
ATOM   8525  CG2 VAL A 573      40.151  -3.143  18.789  1.00  0.61           C  
ATOM   8526  H   VAL A 573      40.851  -1.252  20.676  1.00  0.61           H  
ATOM   8527  HA  VAL A 573      38.283  -2.566  20.672  1.00  0.61           H  
ATOM   8528  HB  VAL A 573      41.078  -3.719  20.543  1.00  0.61           H  
ATOM   8529 1HG1 VAL A 573      40.091  -5.678  19.658  1.00  0.61           H  
ATOM   8530 2HG1 VAL A 573      39.526  -5.285  21.278  1.00  0.61           H  
ATOM   8531 3HG1 VAL A 573      38.489  -4.965  19.888  1.00  0.61           H  
ATOM   8532 1HG2 VAL A 573      40.734  -3.847  18.208  1.00  0.61           H  
ATOM   8533 2HG2 VAL A 573      39.161  -3.073  18.394  1.00  0.61           H  
ATOM   8534 3HG2 VAL A 573      40.624  -2.163  18.764  1.00  0.61           H  
ATOM   8535  N   ASN A 574      40.323  -2.764  23.197  1.00  0.61           N  
ATOM   8536  CA  ASN A 574      40.536  -3.008  24.609  1.00  0.61           C  
ATOM   8537  C   ASN A 574      39.481  -2.398  25.519  1.00  0.61           C  
ATOM   8538  O   ASN A 574      39.315  -2.842  26.655  1.00  0.61           O  
ATOM   8539  CB  ASN A 574      41.868  -2.415  24.982  1.00  0.61           C  
ATOM   8540  CG  ASN A 574      41.927  -0.932  24.862  1.00  0.61           C  
ATOM   8541  OD1 ASN A 574      41.583  -0.373  23.827  1.00  0.61           O  
ATOM   8542  ND2 ASN A 574      42.382  -0.281  25.890  1.00  0.61           N  
ATOM   8543  H   ASN A 574      41.087  -2.338  22.683  1.00  0.61           H  
ATOM   8544  HA  ASN A 574      40.532  -4.084  24.769  1.00  0.61           H  
ATOM   8545 1HB  ASN A 574      42.161  -2.707  25.985  1.00  0.61           H  
ATOM   8546 2HB  ASN A 574      42.548  -2.784  24.317  1.00  0.61           H  
ATOM   8547 1HD2 ASN A 574      42.441   0.726  25.858  1.00  0.61           H  
ATOM   8548 2HD2 ASN A 574      42.671  -0.777  26.703  1.00  0.61           H  
ATOM   8549  N   ASP A 575      38.786  -1.364  25.043  1.00  0.61           N  
ATOM   8550  CA  ASP A 575      37.761  -0.717  25.832  1.00  0.61           C  
ATOM   8551  C   ASP A 575      36.432  -1.330  25.507  1.00  0.61           C  
ATOM   8552  O   ASP A 575      35.557  -1.422  26.364  1.00  0.61           O  
ATOM   8553  CB  ASP A 575      37.699   0.781  25.576  1.00  0.61           C  
ATOM   8554  CG  ASP A 575      38.927   1.499  25.992  1.00  0.61           C  
ATOM   8555  OD1 ASP A 575      39.254   1.338  27.142  1.00  0.61           O  
ATOM   8556  OD2 ASP A 575      39.545   2.226  25.205  1.00  0.61           O  
ATOM   8557  H   ASP A 575      38.930  -1.043  24.090  1.00  0.61           H  
ATOM   8558  HA  ASP A 575      37.965  -0.885  26.887  1.00  0.61           H  
ATOM   8559 1HB  ASP A 575      37.506   0.965  24.510  1.00  0.61           H  
ATOM   8560 2HB  ASP A 575      36.872   1.182  26.140  1.00  0.61           H  
ATOM   8561  N   ALA A 576      36.297  -1.820  24.284  1.00  0.60           N  
ATOM   8562  CA  ALA A 576      35.042  -2.380  23.839  1.00  0.60           C  
ATOM   8563  C   ALA A 576      34.387  -3.380  24.834  1.00  0.60           C  
ATOM   8564  O   ALA A 576      33.213  -3.202  25.147  1.00  0.60           O  
ATOM   8565  CB  ALA A 576      35.251  -3.034  22.484  1.00  0.60           C  
ATOM   8566  H   ALA A 576      37.065  -1.716  23.617  1.00  0.60           H  
ATOM   8567  HA  ALA A 576      34.354  -1.548  23.705  1.00  0.60           H  
ATOM   8568 1HB  ALA A 576      34.303  -3.384  22.103  1.00  0.60           H  
ATOM   8569 2HB  ALA A 576      35.660  -2.290  21.814  1.00  0.60           H  
ATOM   8570 3HB  ALA A 576      35.923  -3.858  22.542  1.00  0.60           H  
ATOM   8571  N   PRO A 577      35.047  -4.412  25.413  1.00  0.60           N  
ATOM   8572  CA  PRO A 577      34.355  -5.327  26.295  1.00  0.60           C  
ATOM   8573  C   PRO A 577      33.995  -4.648  27.611  1.00  0.60           C  
ATOM   8574  O   PRO A 577      33.085  -5.077  28.317  1.00  0.60           O  
ATOM   8575  CB  PRO A 577      35.373  -6.452  26.466  1.00  0.60           C  
ATOM   8576  CG  PRO A 577      36.721  -5.793  26.270  1.00  0.60           C  
ATOM   8577  CD  PRO A 577      36.488  -4.695  25.253  1.00  0.60           C  
ATOM   8578  HA  PRO A 577      33.453  -5.705  25.802  1.00  0.60           H  
ATOM   8579 1HB  PRO A 577      35.244  -6.937  27.428  1.00  0.60           H  
ATOM   8580 2HB  PRO A 577      35.190  -7.208  25.703  1.00  0.60           H  
ATOM   8581 1HG  PRO A 577      37.103  -5.402  27.230  1.00  0.60           H  
ATOM   8582 2HG  PRO A 577      37.451  -6.538  25.925  1.00  0.60           H  
ATOM   8583 1HD  PRO A 577      37.105  -3.886  25.566  1.00  0.60           H  
ATOM   8584 2HD  PRO A 577      36.723  -5.016  24.272  1.00  0.60           H  
ATOM   8585  N   ALA A 578      34.674  -3.554  27.944  1.00  0.60           N  
ATOM   8586  CA  ALA A 578      34.392  -2.872  29.189  1.00  0.60           C  
ATOM   8587  C   ALA A 578      33.163  -2.037  28.976  1.00  0.60           C  
ATOM   8588  O   ALA A 578      32.261  -2.006  29.813  1.00  0.60           O  
ATOM   8589  CB  ALA A 578      35.582  -2.052  29.603  1.00  0.60           C  
ATOM   8590  H   ALA A 578      35.379  -3.158  27.332  1.00  0.60           H  
ATOM   8591  HA  ALA A 578      34.177  -3.606  29.961  1.00  0.60           H  
ATOM   8592 1HB  ALA A 578      35.385  -1.544  30.531  1.00  0.60           H  
ATOM   8593 2HB  ALA A 578      36.420  -2.733  29.722  1.00  0.60           H  
ATOM   8594 3HB  ALA A 578      35.815  -1.321  28.838  1.00  0.60           H  
ATOM   8595  N   MET A 579      33.113  -1.419  27.799  1.00  0.60           N  
ATOM   8596  CA  MET A 579      32.000  -0.603  27.368  1.00  0.60           C  
ATOM   8597  C   MET A 579      30.740  -1.431  27.303  1.00  0.60           C  
ATOM   8598  O   MET A 579      29.677  -1.001  27.737  1.00  0.60           O  
ATOM   8599  CB  MET A 579      32.302  -0.025  25.993  1.00  0.60           C  
ATOM   8600  CG  MET A 579      33.330   1.027  25.961  1.00  0.60           C  
ATOM   8601  SD  MET A 579      33.653   1.555  24.299  1.00  0.60           S  
ATOM   8602  CE  MET A 579      34.593   2.939  24.743  1.00  0.60           C  
ATOM   8603  H   MET A 579      33.909  -1.517  27.174  1.00  0.60           H  
ATOM   8604  HA  MET A 579      31.848   0.198  28.087  1.00  0.60           H  
ATOM   8605 1HB  MET A 579      32.664  -0.817  25.359  1.00  0.60           H  
ATOM   8606 2HB  MET A 579      31.397   0.342  25.530  1.00  0.60           H  
ATOM   8607 1HG  MET A 579      32.991   1.891  26.539  1.00  0.60           H  
ATOM   8608 2HG  MET A 579      34.250   0.669  26.405  1.00  0.60           H  
ATOM   8609 1HE  MET A 579      34.894   3.489  23.871  1.00  0.60           H  
ATOM   8610 2HE  MET A 579      33.990   3.556  25.374  1.00  0.60           H  
ATOM   8611 3HE  MET A 579      35.454   2.633  25.290  1.00  0.60           H  
ATOM   8612  N   ALA A 580      30.871  -2.635  26.761  1.00  0.60           N  
ATOM   8613  CA  ALA A 580      29.761  -3.557  26.644  1.00  0.60           C  
ATOM   8614  C   ALA A 580      29.208  -3.984  28.017  1.00  0.60           C  
ATOM   8615  O   ALA A 580      27.990  -4.100  28.194  1.00  0.60           O  
ATOM   8616  CB  ALA A 580      30.218  -4.739  25.848  1.00  0.60           C  
ATOM   8617  H   ALA A 580      31.781  -2.912  26.394  1.00  0.60           H  
ATOM   8618  HA  ALA A 580      28.963  -3.050  26.102  1.00  0.60           H  
ATOM   8619 1HB  ALA A 580      29.390  -5.400  25.697  1.00  0.60           H  
ATOM   8620 2HB  ALA A 580      30.583  -4.396  24.896  1.00  0.60           H  
ATOM   8621 3HB  ALA A 580      31.019  -5.249  26.379  1.00  0.60           H  
ATOM   8622  N   ASN A 581      30.109  -4.187  29.002  1.00  0.60           N  
ATOM   8623  CA  ASN A 581      29.720  -4.566  30.368  1.00  0.60           C  
ATOM   8624  C   ASN A 581      29.204  -3.381  31.181  1.00  0.60           C  
ATOM   8625  O   ASN A 581      28.332  -3.538  32.048  1.00  0.60           O  
ATOM   8626  CB  ASN A 581      30.879  -5.245  31.086  1.00  0.60           C  
ATOM   8627  CG  ASN A 581      31.068  -6.687  30.656  1.00  0.60           C  
ATOM   8628  OD1 ASN A 581      30.355  -7.577  31.139  1.00  0.60           O  
ATOM   8629  ND2 ASN A 581      31.962  -6.929  29.752  1.00  0.60           N  
ATOM   8630  H   ASN A 581      31.106  -4.115  28.792  1.00  0.60           H  
ATOM   8631  HA  ASN A 581      28.900  -5.279  30.297  1.00  0.60           H  
ATOM   8632 1HB  ASN A 581      31.801  -4.695  30.871  1.00  0.60           H  
ATOM   8633 2HB  ASN A 581      30.722  -5.208  32.163  1.00  0.60           H  
ATOM   8634 1HD2 ASN A 581      32.112  -7.859  29.425  1.00  0.60           H  
ATOM   8635 2HD2 ASN A 581      32.476  -6.158  29.349  1.00  0.60           H  
ATOM   8636  N   ALA A 582      29.734  -2.197  30.905  1.00  0.60           N  
ATOM   8637  CA  ALA A 582      29.366  -0.977  31.608  1.00  0.60           C  
ATOM   8638  C   ALA A 582      27.898  -0.723  31.411  1.00  0.60           C  
ATOM   8639  O   ALA A 582      27.320  -1.179  30.436  1.00  0.60           O  
ATOM   8640  CB  ALA A 582      30.166   0.211  31.088  1.00  0.60           C  
ATOM   8641  H   ALA A 582      30.460  -2.134  30.196  1.00  0.60           H  
ATOM   8642  HA  ALA A 582      29.554  -1.111  32.672  1.00  0.60           H  
ATOM   8643 1HB  ALA A 582      29.884   1.105  31.616  1.00  0.60           H  
ATOM   8644 2HB  ALA A 582      31.226   0.026  31.235  1.00  0.60           H  
ATOM   8645 3HB  ALA A 582      29.965   0.341  30.028  1.00  0.60           H  
ATOM   8646  N   THR A 583      27.267  -0.028  32.347  1.00  0.61           N  
ATOM   8647  CA  THR A 583      25.868   0.330  32.181  1.00  0.61           C  
ATOM   8648  C   THR A 583      25.800   1.138  30.880  1.00  0.61           C  
ATOM   8649  O   THR A 583      24.937   0.905  30.015  1.00  0.61           O  
ATOM   8650  CB  THR A 583      25.386   1.167  33.394  1.00  0.61           C  
ATOM   8651  OG1 THR A 583      25.533   0.397  34.600  1.00  0.61           O  
ATOM   8652  CG2 THR A 583      23.999   1.603  33.267  1.00  0.61           C  
ATOM   8653  H   THR A 583      27.780   0.333  33.139  1.00  0.61           H  
ATOM   8654  HA  THR A 583      25.265  -0.571  32.081  1.00  0.61           H  
ATOM   8655  HB  THR A 583      25.998   2.057  33.470  1.00  0.61           H  
ATOM   8656  HG1 THR A 583      24.908  -0.339  34.581  1.00  0.61           H  
ATOM   8657 1HG2 THR A 583      23.722   2.202  34.137  1.00  0.61           H  
ATOM   8658 2HG2 THR A 583      23.934   2.190  32.397  1.00  0.61           H  
ATOM   8659 3HG2 THR A 583      23.341   0.742  33.191  1.00  0.61           H  
ATOM   8660  N   VAL A 584      26.750   2.076  30.755  1.00  0.61           N  
ATOM   8661  CA  VAL A 584      26.884   2.889  29.553  1.00  0.61           C  
ATOM   8662  C   VAL A 584      28.310   2.982  28.991  1.00  0.61           C  
ATOM   8663  O   VAL A 584      29.179   3.587  29.623  1.00  0.61           O  
ATOM   8664  CB  VAL A 584      26.459   4.319  29.837  1.00  0.61           C  
ATOM   8665  CG1 VAL A 584      26.624   5.062  28.640  1.00  0.61           C  
ATOM   8666  CG2 VAL A 584      25.075   4.376  30.294  1.00  0.61           C  
ATOM   8667  H   VAL A 584      27.404   2.181  31.531  1.00  0.61           H  
ATOM   8668  HA  VAL A 584      26.242   2.461  28.779  1.00  0.61           H  
ATOM   8669  HB  VAL A 584      27.109   4.745  30.591  1.00  0.61           H  
ATOM   8670 1HG1 VAL A 584      26.363   6.077  28.805  1.00  0.61           H  
ATOM   8671 2HG1 VAL A 584      27.651   5.011  28.310  1.00  0.61           H  
ATOM   8672 3HG1 VAL A 584      25.981   4.624  27.885  1.00  0.61           H  
ATOM   8673 1HG2 VAL A 584      24.809   5.380  30.473  1.00  0.61           H  
ATOM   8674 2HG2 VAL A 584      24.448   3.961  29.520  1.00  0.61           H  
ATOM   8675 3HG2 VAL A 584      24.958   3.821  31.201  1.00  0.61           H  
ATOM   8676  N   GLY A 585      28.548   2.486  27.781  1.00  0.62           N  
ATOM   8677  CA  GLY A 585      29.888   2.652  27.211  1.00  0.62           C  
ATOM   8678  C   GLY A 585      29.935   3.912  26.341  1.00  0.62           C  
ATOM   8679  O   GLY A 585      29.026   4.116  25.531  1.00  0.62           O  
ATOM   8680  H   GLY A 585      27.813   1.979  27.270  1.00  0.62           H  
ATOM   8681 1HA  GLY A 585      30.636   2.708  28.003  1.00  0.62           H  
ATOM   8682 2HA  GLY A 585      30.113   1.782  26.609  1.00  0.62           H  
ATOM   8683  N   ILE A 586      30.991   4.716  26.463  1.00  0.65           N  
ATOM   8684  CA  ILE A 586      31.151   5.916  25.648  1.00  0.65           C  
ATOM   8685  C   ILE A 586      32.467   5.958  24.870  1.00  0.65           C  
ATOM   8686  O   ILE A 586      33.533   5.843  25.457  1.00  0.65           O  
ATOM   8687  CB  ILE A 586      31.060   7.202  26.480  1.00  0.65           C  
ATOM   8688  CG1 ILE A 586      29.739   7.267  27.250  1.00  0.65           C  
ATOM   8689  CG2 ILE A 586      31.179   8.383  25.564  1.00  0.65           C  
ATOM   8690  CD1 ILE A 586      29.842   6.831  28.672  1.00  0.65           C  
ATOM   8691  H   ILE A 586      31.697   4.495  27.148  1.00  0.65           H  
ATOM   8692  HA  ILE A 586      30.335   5.932  24.953  1.00  0.65           H  
ATOM   8693  HB  ILE A 586      31.849   7.219  27.188  1.00  0.65           H  
ATOM   8694 1HG1 ILE A 586      29.358   8.287  27.220  1.00  0.65           H  
ATOM   8695 2HG1 ILE A 586      29.026   6.617  26.762  1.00  0.65           H  
ATOM   8696 1HG2 ILE A 586      31.120   9.285  26.128  1.00  0.65           H  
ATOM   8697 2HG2 ILE A 586      32.129   8.352  25.041  1.00  0.65           H  
ATOM   8698 3HG2 ILE A 586      30.370   8.366  24.839  1.00  0.65           H  
ATOM   8699 1HD1 ILE A 586      28.865   6.896  29.139  1.00  0.65           H  
ATOM   8700 2HD1 ILE A 586      30.202   5.804  28.714  1.00  0.65           H  
ATOM   8701 3HD1 ILE A 586      30.524   7.473  29.201  1.00  0.65           H  
ATOM   8702  N   ALA A 587      32.417   6.125  23.569  1.00  0.69           N  
ATOM   8703  CA  ALA A 587      33.656   6.180  22.814  1.00  0.69           C  
ATOM   8704  C   ALA A 587      33.947   7.584  22.379  1.00  0.69           C  
ATOM   8705  O   ALA A 587      33.032   8.366  22.136  1.00  0.69           O  
ATOM   8706  CB  ALA A 587      33.608   5.292  21.603  1.00  0.69           C  
ATOM   8707  H   ALA A 587      31.516   6.237  23.120  1.00  0.69           H  
ATOM   8708  HA  ALA A 587      34.464   5.856  23.453  1.00  0.69           H  
ATOM   8709 1HB  ALA A 587      34.554   5.361  21.059  1.00  0.69           H  
ATOM   8710 2HB  ALA A 587      33.448   4.281  21.898  1.00  0.69           H  
ATOM   8711 3HB  ALA A 587      32.802   5.620  20.986  1.00  0.69           H  
ATOM   8712  N   MET A 588      35.216   7.888  22.235  1.00  0.76           N  
ATOM   8713  CA  MET A 588      35.594   9.175  21.687  1.00  0.76           C  
ATOM   8714  C   MET A 588      35.516   9.008  20.162  1.00  0.76           C  
ATOM   8715  O   MET A 588      35.863   7.947  19.646  1.00  0.76           O  
ATOM   8716  CB  MET A 588      37.021   9.510  22.121  1.00  0.76           C  
ATOM   8717  CG  MET A 588      37.286   9.470  23.654  1.00  0.76           C  
ATOM   8718  SD  MET A 588      36.361  10.645  24.656  1.00  0.76           S  
ATOM   8719  CE  MET A 588      37.158  12.183  24.232  1.00  0.76           C  
ATOM   8720  H   MET A 588      35.925   7.208  22.527  1.00  0.76           H  
ATOM   8721  HA  MET A 588      34.896   9.947  22.004  1.00  0.76           H  
ATOM   8722 1HB  MET A 588      37.697   8.811  21.654  1.00  0.76           H  
ATOM   8723 2HB  MET A 588      37.293  10.507  21.754  1.00  0.76           H  
ATOM   8724 1HG  MET A 588      37.079   8.462  24.025  1.00  0.76           H  
ATOM   8725 2HG  MET A 588      38.349   9.652  23.796  1.00  0.76           H  
ATOM   8726 1HE  MET A 588      36.684  13.007  24.763  1.00  0.76           H  
ATOM   8727 2HE  MET A 588      38.218  12.138  24.507  1.00  0.76           H  
ATOM   8728 3HE  MET A 588      37.077  12.345  23.163  1.00  0.76           H  
ATOM   8729  N   GLY A 589      35.077  10.027  19.434  1.00  0.83           N  
ATOM   8730  CA  GLY A 589      35.042   9.956  17.974  1.00  0.83           C  
ATOM   8731  C   GLY A 589      36.347  10.469  17.408  1.00  0.83           C  
ATOM   8732  O   GLY A 589      37.396  10.349  18.046  1.00  0.83           O  
ATOM   8733  H   GLY A 589      34.747  10.882  19.877  1.00  0.83           H  
ATOM   8734 1HA  GLY A 589      34.877   8.935  17.646  1.00  0.83           H  
ATOM   8735 2HA  GLY A 589      34.221  10.558  17.600  1.00  0.83           H  
ATOM   8736  N   ALA A 590      36.326  11.007  16.194  1.00  0.90           N  
ATOM   8737  CA  ALA A 590      37.578  11.492  15.627  1.00  0.90           C  
ATOM   8738  C   ALA A 590      38.635  10.384  15.609  1.00  0.90           C  
ATOM   8739  O   ALA A 590      38.660   9.562  14.696  1.00  0.90           O  
ATOM   8740  CB  ALA A 590      38.079  12.725  16.383  1.00  0.90           C  
ATOM   8741  H   ALA A 590      35.459  11.092  15.683  1.00  0.90           H  
ATOM   8742  HA  ALA A 590      37.390  11.783  14.593  1.00  0.90           H  
ATOM   8743 1HB  ALA A 590      38.993  13.087  15.915  1.00  0.90           H  
ATOM   8744 2HB  ALA A 590      37.317  13.506  16.337  1.00  0.90           H  
ATOM   8745 3HB  ALA A 590      38.281  12.512  17.427  1.00  0.90           H  
ATOM   8746  N   ALA A 591      39.569  10.447  16.555  1.00  0.95           N  
ATOM   8747  CA  ALA A 591      40.706   9.534  16.644  1.00  0.95           C  
ATOM   8748  C   ALA A 591      40.369   8.175  17.269  1.00  0.95           C  
ATOM   8749  O   ALA A 591      41.189   7.254  17.216  1.00  0.95           O  
ATOM   8750  CB  ALA A 591      41.803  10.186  17.461  1.00  0.95           C  
ATOM   8751  H   ALA A 591      39.411  11.106  17.302  1.00  0.95           H  
ATOM   8752  HA  ALA A 591      41.066   9.355  15.632  1.00  0.95           H  
ATOM   8753 1HB  ALA A 591      42.670   9.529  17.496  1.00  0.95           H  
ATOM   8754 2HB  ALA A 591      42.081  11.134  17.003  1.00  0.95           H  
ATOM   8755 3HB  ALA A 591      41.435  10.363  18.474  1.00  0.95           H  
ATOM   8756  N   GLY A 592      39.193   8.044  17.873  1.00  0.96           N  
ATOM   8757  CA  GLY A 592      38.820   6.783  18.514  1.00  0.96           C  
ATOM   8758  C   GLY A 592      38.670   5.701  17.456  1.00  0.96           C  
ATOM   8759  O   GLY A 592      38.391   5.996  16.293  1.00  0.96           O  
ATOM   8760  H   GLY A 592      38.550   8.834  17.905  1.00  0.96           H  
ATOM   8761 1HA  GLY A 592      39.580   6.499  19.241  1.00  0.96           H  
ATOM   8762 2HA  GLY A 592      37.891   6.902  19.060  1.00  0.96           H  
ATOM   8763  N   SER A 593      38.859   4.440  17.839  1.00  0.94           N  
ATOM   8764  CA  SER A 593      38.734   3.354  16.873  1.00  0.94           C  
ATOM   8765  C   SER A 593      37.306   3.069  16.475  1.00  0.94           C  
ATOM   8766  O   SER A 593      36.377   3.258  17.264  1.00  0.94           O  
ATOM   8767  CB  SER A 593      39.318   2.072  17.442  1.00  0.94           C  
ATOM   8768  OG  SER A 593      38.563   1.623  18.547  1.00  0.94           O  
ATOM   8769  H   SER A 593      39.075   4.225  18.811  1.00  0.94           H  
ATOM   8770  HA  SER A 593      39.290   3.632  15.976  1.00  0.94           H  
ATOM   8771 1HB  SER A 593      39.333   1.302  16.671  1.00  0.94           H  
ATOM   8772 2HB  SER A 593      40.345   2.248  17.752  1.00  0.94           H  
ATOM   8773  HG  SER A 593      38.738   2.288  19.251  1.00  0.94           H  
ATOM   8774  N   ASP A 594      37.158   2.450  15.302  1.00  0.89           N  
ATOM   8775  CA  ASP A 594      35.862   2.035  14.780  1.00  0.89           C  
ATOM   8776  C   ASP A 594      35.181   1.054  15.725  1.00  0.89           C  
ATOM   8777  O   ASP A 594      33.956   0.976  15.785  1.00  0.89           O  
ATOM   8778  CB  ASP A 594      36.029   1.385  13.408  1.00  0.89           C  
ATOM   8779  CG  ASP A 594      36.409   2.349  12.292  1.00  0.89           C  
ATOM   8780  OD1 ASP A 594      36.310   3.535  12.480  1.00  0.89           O  
ATOM   8781  OD2 ASP A 594      36.808   1.878  11.255  1.00  0.89           O  
ATOM   8782  H   ASP A 594      37.977   2.313  14.726  1.00  0.89           H  
ATOM   8783  HA  ASP A 594      35.230   2.916  14.677  1.00  0.89           H  
ATOM   8784 1HB  ASP A 594      36.768   0.584  13.463  1.00  0.89           H  
ATOM   8785 2HB  ASP A 594      35.088   0.947  13.124  1.00  0.89           H  
ATOM   8786  N   VAL A 595      35.991   0.280  16.432  1.00  0.84           N  
ATOM   8787  CA  VAL A 595      35.503  -0.730  17.347  1.00  0.84           C  
ATOM   8788  C   VAL A 595      34.972  -0.124  18.625  1.00  0.84           C  
ATOM   8789  O   VAL A 595      33.902  -0.502  19.108  1.00  0.84           O  
ATOM   8790  CB  VAL A 595      36.600  -1.708  17.654  1.00  0.84           C  
ATOM   8791  CG1 VAL A 595      36.126  -2.692  18.693  1.00  0.84           C  
ATOM   8792  CG2 VAL A 595      36.960  -2.337  16.387  1.00  0.84           C  
ATOM   8793  H   VAL A 595      36.985   0.412  16.331  1.00  0.84           H  
ATOM   8794  HA  VAL A 595      34.696  -1.273  16.861  1.00  0.84           H  
ATOM   8795  HB  VAL A 595      37.468  -1.188  18.068  1.00  0.84           H  
ATOM   8796 1HG1 VAL A 595      36.899  -3.406  18.912  1.00  0.84           H  
ATOM   8797 2HG1 VAL A 595      35.869  -2.150  19.587  1.00  0.84           H  
ATOM   8798 3HG1 VAL A 595      35.246  -3.214  18.321  1.00  0.84           H  
ATOM   8799 1HG2 VAL A 595      37.737  -3.046  16.535  1.00  0.84           H  
ATOM   8800 2HG2 VAL A 595      36.082  -2.816  16.006  1.00  0.84           H  
ATOM   8801 3HG2 VAL A 595      37.293  -1.578  15.684  1.00  0.84           H  
ATOM   8802  N   ALA A 596      35.695   0.822  19.209  1.00  0.79           N  
ATOM   8803  CA  ALA A 596      35.121   1.440  20.389  1.00  0.79           C  
ATOM   8804  C   ALA A 596      33.813   2.094  19.976  1.00  0.79           C  
ATOM   8805  O   ALA A 596      32.817   2.018  20.688  1.00  0.79           O  
ATOM   8806  CB  ALA A 596      36.064   2.443  20.994  1.00  0.79           C  
ATOM   8807  H   ALA A 596      36.597   1.127  18.837  1.00  0.79           H  
ATOM   8808  HA  ALA A 596      34.907   0.665  21.125  1.00  0.79           H  
ATOM   8809 1HB  ALA A 596      35.623   2.887  21.862  1.00  0.79           H  
ATOM   8810 2HB  ALA A 596      36.966   1.921  21.270  1.00  0.79           H  
ATOM   8811 3HB  ALA A 596      36.292   3.222  20.261  1.00  0.79           H  
ATOM   8812  N   LEU A 597      33.796   2.676  18.777  1.00  0.76           N  
ATOM   8813  CA  LEU A 597      32.604   3.311  18.254  1.00  0.76           C  
ATOM   8814  C   LEU A 597      31.454   2.316  18.000  1.00  0.76           C  
ATOM   8815  O   LEU A 597      30.298   2.645  18.295  1.00  0.76           O  
ATOM   8816  CB  LEU A 597      32.998   4.092  16.989  1.00  0.76           C  
ATOM   8817  CG  LEU A 597      33.891   5.330  17.299  1.00  0.76           C  
ATOM   8818  CD1 LEU A 597      34.472   5.941  16.033  1.00  0.76           C  
ATOM   8819  CD2 LEU A 597      33.051   6.330  17.993  1.00  0.76           C  
ATOM   8820  H   LEU A 597      34.653   2.714  18.220  1.00  0.76           H  
ATOM   8821  HA  LEU A 597      32.262   4.029  18.996  1.00  0.76           H  
ATOM   8822 1HB  LEU A 597      33.550   3.441  16.333  1.00  0.76           H  
ATOM   8823 2HB  LEU A 597      32.097   4.425  16.479  1.00  0.76           H  
ATOM   8824  HG  LEU A 597      34.714   5.028  17.950  1.00  0.76           H  
ATOM   8825 1HD1 LEU A 597      35.090   6.802  16.295  1.00  0.76           H  
ATOM   8826 2HD1 LEU A 597      35.093   5.200  15.528  1.00  0.76           H  
ATOM   8827 3HD1 LEU A 597      33.670   6.253  15.372  1.00  0.76           H  
ATOM   8828 1HD2 LEU A 597      33.643   7.191  18.254  1.00  0.76           H  
ATOM   8829 2HD2 LEU A 597      32.241   6.625  17.332  1.00  0.76           H  
ATOM   8830 3HD2 LEU A 597      32.647   5.896  18.874  1.00  0.76           H  
ATOM   8831  N   GLU A 598      31.739   1.091  17.496  1.00  0.73           N  
ATOM   8832  CA  GLU A 598      30.647   0.128  17.258  1.00  0.73           C  
ATOM   8833  C   GLU A 598      30.059  -0.393  18.566  1.00  0.73           C  
ATOM   8834  O   GLU A 598      28.876  -0.742  18.635  1.00  0.73           O  
ATOM   8835  CB  GLU A 598      31.073  -1.134  16.465  1.00  0.73           C  
ATOM   8836  CG  GLU A 598      31.738  -2.262  17.289  1.00  0.73           C  
ATOM   8837  CD  GLU A 598      32.057  -3.448  16.526  1.00  0.73           C  
ATOM   8838  OE1 GLU A 598      31.249  -3.848  15.751  1.00  0.73           O  
ATOM   8839  OE2 GLU A 598      33.113  -3.972  16.658  1.00  0.73           O  
ATOM   8840  H   GLU A 598      32.691   0.861  17.226  1.00  0.73           H  
ATOM   8841  HA  GLU A 598      29.859   0.636  16.712  1.00  0.73           H  
ATOM   8842 1HB  GLU A 598      30.217  -1.575  16.004  1.00  0.73           H  
ATOM   8843 2HB  GLU A 598      31.757  -0.844  15.674  1.00  0.73           H  
ATOM   8844 1HG  GLU A 598      32.627  -1.911  17.739  1.00  0.73           H  
ATOM   8845 2HG  GLU A 598      31.057  -2.574  18.069  1.00  0.73           H  
ATOM   8846  N   THR A 599      30.907  -0.497  19.588  1.00  0.71           N  
ATOM   8847  CA  THR A 599      30.507  -1.072  20.853  1.00  0.71           C  
ATOM   8848  C   THR A 599      29.896  -0.077  21.801  1.00  0.71           C  
ATOM   8849  O   THR A 599      28.950  -0.403  22.517  1.00  0.71           O  
ATOM   8850  CB  THR A 599      31.662  -1.760  21.542  1.00  0.71           C  
ATOM   8851  OG1 THR A 599      32.178  -2.785  20.689  1.00  0.71           O  
ATOM   8852  CG2 THR A 599      31.160  -2.361  22.800  1.00  0.71           C  
ATOM   8853  H   THR A 599      31.881  -0.221  19.451  1.00  0.71           H  
ATOM   8854  HA  THR A 599      29.755  -1.831  20.648  1.00  0.71           H  
ATOM   8855  HB  THR A 599      32.460  -1.043  21.760  1.00  0.71           H  
ATOM   8856  HG1 THR A 599      32.716  -2.369  19.990  1.00  0.71           H  
ATOM   8857 1HG2 THR A 599      31.951  -2.868  23.266  1.00  0.71           H  
ATOM   8858 2HG2 THR A 599      30.775  -1.582  23.457  1.00  0.71           H  
ATOM   8859 3HG2 THR A 599      30.373  -3.059  22.569  1.00  0.71           H  
ATOM   8860  N   ALA A 600      30.462   1.117  21.848  1.00  0.69           N  
ATOM   8861  CA  ALA A 600      30.002   2.142  22.753  1.00  0.69           C  
ATOM   8862  C   ALA A 600      28.565   2.436  22.471  1.00  0.69           C  
ATOM   8863  O   ALA A 600      28.113   2.419  21.321  1.00  0.69           O  
ATOM   8864  CB  ALA A 600      30.802   3.415  22.607  1.00  0.69           C  
ATOM   8865  H   ALA A 600      31.252   1.328  21.250  1.00  0.69           H  
ATOM   8866  HA  ALA A 600      30.085   1.772  23.775  1.00  0.69           H  
ATOM   8867 1HB  ALA A 600      30.418   4.149  23.295  1.00  0.69           H  
ATOM   8868 2HB  ALA A 600      31.816   3.203  22.834  1.00  0.69           H  
ATOM   8869 3HB  ALA A 600      30.721   3.793  21.590  1.00  0.69           H  
ATOM   8870  N   ASP A 601      27.863   2.777  23.523  1.00  0.68           N  
ATOM   8871  CA  ASP A 601      26.473   3.107  23.467  1.00  0.68           C  
ATOM   8872  C   ASP A 601      26.353   4.562  23.007  1.00  0.68           C  
ATOM   8873  O   ASP A 601      25.425   4.936  22.283  1.00  0.68           O  
ATOM   8874  CB  ASP A 601      25.922   2.877  24.877  1.00  0.68           C  
ATOM   8875  CG  ASP A 601      25.911   1.399  25.314  1.00  0.68           C  
ATOM   8876  OD1 ASP A 601      25.199   0.621  24.714  1.00  0.68           O  
ATOM   8877  OD2 ASP A 601      26.620   1.064  26.250  1.00  0.68           O  
ATOM   8878  H   ASP A 601      28.317   2.822  24.425  1.00  0.68           H  
ATOM   8879  HA  ASP A 601      25.972   2.457  22.751  1.00  0.68           H  
ATOM   8880 1HB  ASP A 601      26.551   3.403  25.583  1.00  0.68           H  
ATOM   8881 2HB  ASP A 601      25.007   3.264  24.962  1.00  0.68           H  
ATOM   8882  N   ILE A 602      27.334   5.371  23.417  1.00  0.69           N  
ATOM   8883  CA  ILE A 602      27.430   6.786  23.051  1.00  0.69           C  
ATOM   8884  C   ILE A 602      28.774   7.139  22.408  1.00  0.69           C  
ATOM   8885  O   ILE A 602      29.809   6.731  22.918  1.00  0.69           O  
ATOM   8886  CB  ILE A 602      27.185   7.697  24.247  1.00  0.69           C  
ATOM   8887  CG1 ILE A 602      25.879   7.416  24.794  1.00  0.69           C  
ATOM   8888  CG2 ILE A 602      27.297   9.111  23.867  1.00  0.69           C  
ATOM   8889  CD1 ILE A 602      25.950   6.523  25.909  1.00  0.69           C  
ATOM   8890  H   ILE A 602      28.040   4.977  24.036  1.00  0.69           H  
ATOM   8891  HA  ILE A 602      26.650   6.984  22.338  1.00  0.69           H  
ATOM   8892  HB  ILE A 602      27.903   7.480  25.008  1.00  0.69           H  
ATOM   8893 1HG1 ILE A 602      25.427   8.336  25.096  1.00  0.69           H  
ATOM   8894 2HG1 ILE A 602      25.267   6.968  24.028  1.00  0.69           H  
ATOM   8895 1HG2 ILE A 602      27.114   9.737  24.738  1.00  0.69           H  
ATOM   8896 2HG2 ILE A 602      28.292   9.312  23.482  1.00  0.69           H  
ATOM   8897 3HG2 ILE A 602      26.559   9.313  23.100  1.00  0.69           H  
ATOM   8898 1HD1 ILE A 602      24.959   6.319  26.300  1.00  0.69           H  
ATOM   8899 2HD1 ILE A 602      26.411   5.612  25.614  1.00  0.69           H  
ATOM   8900 3HD1 ILE A 602      26.555   6.997  26.668  1.00  0.69           H  
ATOM   8901  N   ALA A 603      28.776   7.849  21.285  1.00  0.69           N  
ATOM   8902  CA  ALA A 603      30.049   8.268  20.701  1.00  0.69           C  
ATOM   8903  C   ALA A 603      30.165   9.803  20.708  1.00  0.69           C  
ATOM   8904  O   ALA A 603      29.244  10.515  20.309  1.00  0.69           O  
ATOM   8905  CB  ALA A 603      30.197   7.713  19.309  1.00  0.69           C  
ATOM   8906  H   ALA A 603      27.889   8.136  20.885  1.00  0.69           H  
ATOM   8907  HA  ALA A 603      30.852   7.870  21.312  1.00  0.69           H  
ATOM   8908 1HB  ALA A 603      31.152   8.025  18.940  1.00  0.69           H  
ATOM   8909 2HB  ALA A 603      30.145   6.626  19.342  1.00  0.69           H  
ATOM   8910 3HB  ALA A 603      29.413   8.093  18.674  1.00  0.69           H  
ATOM   8911  N   LEU A 604      31.314  10.320  21.135  1.00  0.71           N  
ATOM   8912  CA  LEU A 604      31.511  11.768  21.242  1.00  0.71           C  
ATOM   8913  C   LEU A 604      32.279  12.317  20.041  1.00  0.71           C  
ATOM   8914  O   LEU A 604      33.514  12.313  20.042  1.00  0.71           O  
ATOM   8915  CB  LEU A 604      32.311  12.065  22.513  1.00  0.71           C  
ATOM   8916  CG  LEU A 604      31.777  11.421  23.803  1.00  0.71           C  
ATOM   8917  CD1 LEU A 604      32.681  11.844  24.978  1.00  0.71           C  
ATOM   8918  CD2 LEU A 604      30.299  11.768  24.023  1.00  0.71           C  
ATOM   8919  H   LEU A 604      32.048   9.686  21.440  1.00  0.71           H  
ATOM   8920  HA  LEU A 604      30.537  12.254  21.291  1.00  0.71           H  
ATOM   8921 1HB  LEU A 604      33.332  11.729  22.374  1.00  0.71           H  
ATOM   8922 2HB  LEU A 604      32.322  13.146  22.670  1.00  0.71           H  
ATOM   8923  HG  LEU A 604      31.864  10.344  23.697  1.00  0.71           H  
ATOM   8924 1HD1 LEU A 604      32.351  11.361  25.880  1.00  0.71           H  
ATOM   8925 2HD1 LEU A 604      33.688  11.554  24.770  1.00  0.71           H  
ATOM   8926 3HD1 LEU A 604      32.637  12.926  25.111  1.00  0.71           H  
ATOM   8927 1HD2 LEU A 604      29.936  11.276  24.923  1.00  0.71           H  
ATOM   8928 2HD2 LEU A 604      30.174  12.825  24.127  1.00  0.71           H  
ATOM   8929 3HD2 LEU A 604      29.727  11.425  23.169  1.00  0.71           H  
ATOM   8930  N   MET A 605      31.571  12.825  19.028  1.00  0.72           N  
ATOM   8931  CA  MET A 605      32.205  13.218  17.761  1.00  0.72           C  
ATOM   8932  C   MET A 605      33.152  14.390  17.925  1.00  0.72           C  
ATOM   8933  O   MET A 605      34.130  14.529  17.195  1.00  0.72           O  
ATOM   8934  CB  MET A 605      31.142  13.569  16.727  1.00  0.72           C  
ATOM   8935  CG  MET A 605      30.292  12.402  16.317  1.00  0.72           C  
ATOM   8936  SD  MET A 605      31.253  11.064  15.610  1.00  0.72           S  
ATOM   8937  CE  MET A 605      31.389  10.033  17.038  1.00  0.72           C  
ATOM   8938  H   MET A 605      30.559  12.916  19.118  1.00  0.72           H  
ATOM   8939  HA  MET A 605      32.781  12.376  17.392  1.00  0.72           H  
ATOM   8940 1HB  MET A 605      30.491  14.342  17.124  1.00  0.72           H  
ATOM   8941 2HB  MET A 605      31.621  13.971  15.835  1.00  0.72           H  
ATOM   8942 1HG  MET A 605      29.782  12.030  17.205  1.00  0.72           H  
ATOM   8943 2HG  MET A 605      29.539  12.717  15.595  1.00  0.72           H  
ATOM   8944 1HE  MET A 605      31.950   9.134  16.790  1.00  0.72           H  
ATOM   8945 2HE  MET A 605      31.888  10.568  17.831  1.00  0.72           H  
ATOM   8946 3HE  MET A 605      30.394   9.771  17.365  1.00  0.72           H  
ATOM   8947  N   ALA A 606      32.848  15.235  18.899  1.00  0.72           N  
ATOM   8948  CA  ALA A 606      33.644  16.415  19.213  1.00  0.72           C  
ATOM   8949  C   ALA A 606      35.062  16.069  19.669  1.00  0.72           C  
ATOM   8950  O   ALA A 606      35.963  16.897  19.569  1.00  0.72           O  
ATOM   8951  CB  ALA A 606      32.965  17.223  20.299  1.00  0.72           C  
ATOM   8952  H   ALA A 606      32.020  15.042  19.447  1.00  0.72           H  
ATOM   8953  HA  ALA A 606      33.721  17.018  18.308  1.00  0.72           H  
ATOM   8954 1HB  ALA A 606      33.554  18.123  20.510  1.00  0.72           H  
ATOM   8955 2HB  ALA A 606      31.965  17.510  19.976  1.00  0.72           H  
ATOM   8956 3HB  ALA A 606      32.893  16.621  21.202  1.00  0.72           H  
ATOM   8957  N   ASP A 607      35.231  14.871  20.250  1.00  0.73           N  
ATOM   8958  CA  ASP A 607      36.478  14.410  20.878  1.00  0.73           C  
ATOM   8959  C   ASP A 607      36.727  15.116  22.217  1.00  0.73           C  
ATOM   8960  O   ASP A 607      37.779  14.939  22.826  1.00  0.73           O  
ATOM   8961  CB  ASP A 607      37.698  14.671  19.978  1.00  0.73           C  
ATOM   8962  CG  ASP A 607      38.859  13.699  20.192  1.00  0.73           C  
ATOM   8963  OD1 ASP A 607      38.578  12.549  20.358  1.00  0.73           O  
ATOM   8964  OD2 ASP A 607      40.019  14.119  20.228  1.00  0.73           O  
ATOM   8965  H   ASP A 607      34.461  14.204  20.234  1.00  0.73           H  
ATOM   8966  HA  ASP A 607      36.392  13.338  21.057  1.00  0.73           H  
ATOM   8967 1HB  ASP A 607      37.392  14.622  18.932  1.00  0.73           H  
ATOM   8968 2HB  ASP A 607      38.068  15.682  20.163  1.00  0.73           H  
ATOM   8969  N   ASP A 608      35.743  15.877  22.687  1.00  0.72           N  
ATOM   8970  CA  ASP A 608      35.819  16.564  23.967  1.00  0.72           C  
ATOM   8971  C   ASP A 608      35.075  15.783  25.043  1.00  0.72           C  
ATOM   8972  O   ASP A 608      33.957  15.305  24.812  1.00  0.72           O  
ATOM   8973  CB  ASP A 608      35.186  17.959  23.866  1.00  0.72           C  
ATOM   8974  CG  ASP A 608      35.921  18.938  22.940  1.00  0.72           C  
ATOM   8975  OD1 ASP A 608      37.125  18.913  22.875  1.00  0.72           O  
ATOM   8976  OD2 ASP A 608      35.245  19.722  22.314  1.00  0.72           O  
ATOM   8977  H   ASP A 608      34.916  15.979  22.121  1.00  0.72           H  
ATOM   8978  HA  ASP A 608      36.866  16.660  24.265  1.00  0.72           H  
ATOM   8979 1HB  ASP A 608      34.161  17.869  23.528  1.00  0.72           H  
ATOM   8980 2HB  ASP A 608      35.166  18.399  24.861  1.00  0.72           H  
ATOM   8981  N   LEU A 609      35.624  15.754  26.258  1.00  0.71           N  
ATOM   8982  CA  LEU A 609      34.944  15.104  27.377  1.00  0.71           C  
ATOM   8983  C   LEU A 609      33.894  16.053  27.894  1.00  0.71           C  
ATOM   8984  O   LEU A 609      32.957  15.668  28.590  1.00  0.71           O  
ATOM   8985  CB  LEU A 609      35.902  14.728  28.501  1.00  0.71           C  
ATOM   8986  CG  LEU A 609      36.880  13.691  28.222  1.00  0.71           C  
ATOM   8987  CD1 LEU A 609      37.760  13.581  29.404  1.00  0.71           C  
ATOM   8988  CD2 LEU A 609      36.170  12.386  27.974  1.00  0.71           C  
ATOM   8989  H   LEU A 609      36.510  16.243  26.426  1.00  0.71           H  
ATOM   8990  HA  LEU A 609      34.454  14.199  27.020  1.00  0.71           H  
ATOM   8991 1HB  LEU A 609      36.440  15.624  28.817  1.00  0.71           H  
ATOM   8992 2HB  LEU A 609      35.327  14.362  29.317  1.00  0.71           H  
ATOM   8993  HG  LEU A 609      37.484  13.957  27.348  1.00  0.71           H  
ATOM   8994 1HD1 LEU A 609      38.468  12.820  29.225  1.00  0.71           H  
ATOM   8995 2HD1 LEU A 609      38.264  14.525  29.567  1.00  0.71           H  
ATOM   8996 3HD1 LEU A 609      37.168  13.323  30.283  1.00  0.71           H  
ATOM   8997 1HD2 LEU A 609      36.909  11.628  27.784  1.00  0.71           H  
ATOM   8998 2HD2 LEU A 609      35.596  12.121  28.846  1.00  0.71           H  
ATOM   8999 3HD2 LEU A 609      35.510  12.478  27.113  1.00  0.71           H  
ATOM   9000  N   GLN A 610      34.000  17.297  27.431  1.00  0.71           N  
ATOM   9001  CA  GLN A 610      33.082  18.381  27.725  1.00  0.71           C  
ATOM   9002  C   GLN A 610      31.684  17.996  27.313  1.00  0.71           C  
ATOM   9003  O   GLN A 610      30.724  18.571  27.812  1.00  0.71           O  
ATOM   9004  CB  GLN A 610      33.485  19.673  27.041  1.00  0.71           C  
ATOM   9005  CG  GLN A 610      32.741  20.877  27.566  1.00  0.71           C  
ATOM   9006  CD  GLN A 610      33.124  21.163  29.040  1.00  0.71           C  
ATOM   9007  OE1 GLN A 610      34.311  21.237  29.386  1.00  0.71           O  
ATOM   9008  NE2 GLN A 610      32.122  21.322  29.900  1.00  0.71           N  
ATOM   9009  H   GLN A 610      34.863  17.522  26.928  1.00  0.71           H  
ATOM   9010  HA  GLN A 610      33.051  18.564  28.781  1.00  0.71           H  
ATOM   9011 1HB  GLN A 610      34.558  19.835  27.166  1.00  0.71           H  
ATOM   9012 2HB  GLN A 610      33.287  19.596  25.971  1.00  0.71           H  
ATOM   9013 1HG  GLN A 610      32.995  21.747  26.964  1.00  0.71           H  
ATOM   9014 2HG  GLN A 610      31.671  20.680  27.516  1.00  0.71           H  
ATOM   9015 1HE2 GLN A 610      32.314  21.511  30.866  1.00  0.71           H  
ATOM   9016 2HE2 GLN A 610      31.178  21.255  29.584  1.00  0.71           H  
ATOM   9017  N   THR A 611      31.543  17.073  26.359  1.00  0.71           N  
ATOM   9018  CA  THR A 611      30.218  16.680  25.944  1.00  0.71           C  
ATOM   9019  C   THR A 611      29.576  15.633  26.898  1.00  0.71           C  
ATOM   9020  O   THR A 611      28.359  15.431  26.849  1.00  0.71           O  
ATOM   9021  CB  THR A 611      30.247  16.150  24.509  1.00  0.71           C  
ATOM   9022  OG1 THR A 611      31.066  14.999  24.443  1.00  0.71           O  
ATOM   9023  CG2 THR A 611      30.802  17.187  23.587  1.00  0.71           C  
ATOM   9024  H   THR A 611      32.354  16.610  25.943  1.00  0.71           H  
ATOM   9025  HA  THR A 611      29.592  17.567  25.938  1.00  0.71           H  
ATOM   9026  HB  THR A 611      29.245  15.898  24.204  1.00  0.71           H  
ATOM   9027  HG1 THR A 611      31.994  15.227  24.671  1.00  0.71           H  
ATOM   9028 1HG2 THR A 611      30.813  16.793  22.572  1.00  0.71           H  
ATOM   9029 2HG2 THR A 611      30.179  18.080  23.624  1.00  0.71           H  
ATOM   9030 3HG2 THR A 611      31.816  17.435  23.896  1.00  0.71           H  
ATOM   9031  N   LEU A 612      30.355  14.990  27.790  1.00  0.71           N  
ATOM   9032  CA  LEU A 612      29.769  13.966  28.663  1.00  0.71           C  
ATOM   9033  C   LEU A 612      28.644  14.507  29.571  1.00  0.71           C  
ATOM   9034  O   LEU A 612      27.599  13.865  29.653  1.00  0.71           O  
ATOM   9035  CB  LEU A 612      30.842  13.249  29.522  1.00  0.71           C  
ATOM   9036  CG  LEU A 612      31.769  12.295  28.840  1.00  0.71           C  
ATOM   9037  CD1 LEU A 612      32.856  11.946  29.801  1.00  0.71           C  
ATOM   9038  CD2 LEU A 612      31.018  11.040  28.448  1.00  0.71           C  
ATOM   9039  H   LEU A 612      31.343  15.205  27.864  1.00  0.71           H  
ATOM   9040  HA  LEU A 612      29.328  13.206  28.019  1.00  0.71           H  
ATOM   9041 1HB  LEU A 612      31.501  13.952  29.971  1.00  0.71           H  
ATOM   9042 2HB  LEU A 612      30.341  12.706  30.318  1.00  0.71           H  
ATOM   9043  HG  LEU A 612      32.215  12.766  27.961  1.00  0.71           H  
ATOM   9044 1HD1 LEU A 612      33.536  11.255  29.323  1.00  0.71           H  
ATOM   9045 2HD1 LEU A 612      33.389  12.856  30.082  1.00  0.71           H  
ATOM   9046 3HD1 LEU A 612      32.427  11.483  30.691  1.00  0.71           H  
ATOM   9047 1HD2 LEU A 612      31.714  10.350  27.988  1.00  0.71           H  
ATOM   9048 2HD2 LEU A 612      30.588  10.577  29.336  1.00  0.71           H  
ATOM   9049 3HD2 LEU A 612      30.222  11.291  27.745  1.00  0.71           H  
ATOM   9050  N   PRO A 613      28.775  15.681  30.246  1.00  0.72           N  
ATOM   9051  CA  PRO A 613      27.737  16.286  31.061  1.00  0.72           C  
ATOM   9052  C   PRO A 613      26.472  16.598  30.262  1.00  0.72           C  
ATOM   9053  O   PRO A 613      25.392  16.737  30.839  1.00  0.72           O  
ATOM   9054  CB  PRO A 613      28.408  17.575  31.564  1.00  0.72           C  
ATOM   9055  CG  PRO A 613      29.871  17.289  31.508  1.00  0.72           C  
ATOM   9056  CD  PRO A 613      30.035  16.445  30.285  1.00  0.72           C  
ATOM   9057  HA  PRO A 613      27.510  15.612  31.895  1.00  0.72           H  
ATOM   9058 1HB  PRO A 613      28.119  18.420  30.919  1.00  0.72           H  
ATOM   9059 2HB  PRO A 613      28.061  17.818  32.580  1.00  0.72           H  
ATOM   9060 1HG  PRO A 613      30.441  18.228  31.438  1.00  0.72           H  
ATOM   9061 2HG  PRO A 613      30.204  16.780  32.423  1.00  0.72           H  
ATOM   9062 1HD  PRO A 613      30.092  17.079  29.443  1.00  0.72           H  
ATOM   9063 2HD  PRO A 613      30.906  15.865  30.412  1.00  0.72           H  
ATOM   9064  N   PHE A 614      26.585  16.713  28.935  1.00  0.73           N  
ATOM   9065  CA  PHE A 614      25.433  17.006  28.104  1.00  0.73           C  
ATOM   9066  C   PHE A 614      24.722  15.719  27.853  1.00  0.73           C  
ATOM   9067  O   PHE A 614      23.500  15.643  27.933  1.00  0.73           O  
ATOM   9068  CB  PHE A 614      25.866  17.663  26.802  1.00  0.73           C  
ATOM   9069  CG  PHE A 614      26.350  19.039  26.983  1.00  0.73           C  
ATOM   9070  CD1 PHE A 614      27.656  19.251  27.315  1.00  0.73           C  
ATOM   9071  CD2 PHE A 614      25.523  20.132  26.787  1.00  0.73           C  
ATOM   9072  CE1 PHE A 614      28.153  20.513  27.469  1.00  0.73           C  
ATOM   9073  CE2 PHE A 614      26.015  21.413  26.934  1.00  0.73           C  
ATOM   9074  CZ  PHE A 614      27.337  21.598  27.278  1.00  0.73           C  
ATOM   9075  H   PHE A 614      27.464  16.554  28.456  1.00  0.73           H  
ATOM   9076  HA  PHE A 614      24.760  17.662  28.634  1.00  0.73           H  
ATOM   9077 1HB  PHE A 614      26.650  17.083  26.336  1.00  0.73           H  
ATOM   9078 2HB  PHE A 614      25.026  17.685  26.114  1.00  0.73           H  
ATOM   9079  HD1 PHE A 614      28.295  18.393  27.473  1.00  0.73           H  
ATOM   9080  HD2 PHE A 614      24.482  19.973  26.514  1.00  0.73           H  
ATOM   9081  HE1 PHE A 614      29.198  20.650  27.741  1.00  0.73           H  
ATOM   9082  HE2 PHE A 614      25.361  22.270  26.778  1.00  0.73           H  
ATOM   9083  HZ  PHE A 614      27.740  22.588  27.394  1.00  0.73           H  
ATOM   9084  N   ALA A 615      25.493  14.673  27.581  1.00  0.73           N  
ATOM   9085  CA  ALA A 615      24.892  13.377  27.362  1.00  0.73           C  
ATOM   9086  C   ALA A 615      24.144  12.951  28.638  1.00  0.73           C  
ATOM   9087  O   ALA A 615      23.011  12.464  28.575  1.00  0.73           O  
ATOM   9088  CB  ALA A 615      25.966  12.375  26.968  1.00  0.73           C  
ATOM   9089  H   ALA A 615      26.505  14.790  27.513  1.00  0.73           H  
ATOM   9090  HA  ALA A 615      24.170  13.464  26.550  1.00  0.73           H  
ATOM   9091 1HB  ALA A 615      25.518  11.427  26.770  1.00  0.73           H  
ATOM   9092 2HB  ALA A 615      26.469  12.725  26.074  1.00  0.73           H  
ATOM   9093 3HB  ALA A 615      26.692  12.280  27.773  1.00  0.73           H  
ATOM   9094  N   VAL A 616      24.738  13.232  29.813  1.00  0.74           N  
ATOM   9095  CA  VAL A 616      24.093  12.884  31.080  1.00  0.74           C  
ATOM   9096  C   VAL A 616      22.903  13.816  31.366  1.00  0.74           C  
ATOM   9097  O   VAL A 616      21.810  13.351  31.696  1.00  0.74           O  
ATOM   9098  CB  VAL A 616      25.105  12.923  32.254  1.00  0.74           C  
ATOM   9099  CG1 VAL A 616      24.371  12.700  33.586  1.00  0.74           C  
ATOM   9100  CG2 VAL A 616      26.176  11.828  32.051  1.00  0.74           C  
ATOM   9101  H   VAL A 616      25.675  13.639  29.812  1.00  0.74           H  
ATOM   9102  HA  VAL A 616      23.718  11.864  31.001  1.00  0.74           H  
ATOM   9103  HB  VAL A 616      25.580  13.904  32.284  1.00  0.74           H  
ATOM   9104 1HG1 VAL A 616      25.083  12.737  34.411  1.00  0.74           H  
ATOM   9105 2HG1 VAL A 616      23.623  13.482  33.718  1.00  0.74           H  
ATOM   9106 3HG1 VAL A 616      23.882  11.723  33.572  1.00  0.74           H  
ATOM   9107 1HG2 VAL A 616      26.893  11.859  32.872  1.00  0.74           H  
ATOM   9108 2HG2 VAL A 616      25.693  10.850  32.025  1.00  0.74           H  
ATOM   9109 3HG2 VAL A 616      26.696  11.999  31.110  1.00  0.74           H  
ATOM   9110  N   GLY A 617      23.086  15.129  31.204  1.00  0.75           N  
ATOM   9111  CA  GLY A 617      22.013  16.090  31.434  1.00  0.75           C  
ATOM   9112  C   GLY A 617      20.797  15.780  30.560  1.00  0.75           C  
ATOM   9113  O   GLY A 617      19.673  15.662  31.057  1.00  0.75           O  
ATOM   9114  H   GLY A 617      23.992  15.501  30.932  1.00  0.75           H  
ATOM   9115 1HA  GLY A 617      21.729  16.074  32.485  1.00  0.75           H  
ATOM   9116 2HA  GLY A 617      22.383  17.087  31.212  1.00  0.75           H  
ATOM   9117  N   LEU A 618      21.027  15.656  29.252  1.00  0.76           N  
ATOM   9118  CA  LEU A 618      19.992  15.361  28.270  1.00  0.76           C  
ATOM   9119  C   LEU A 618      19.255  14.084  28.632  1.00  0.76           C  
ATOM   9120  O   LEU A 618      18.020  14.027  28.560  1.00  0.76           O  
ATOM   9121  CB  LEU A 618      20.632  15.211  26.893  1.00  0.76           C  
ATOM   9122  CG  LEU A 618      19.735  14.899  25.732  1.00  0.76           C  
ATOM   9123  CD1 LEU A 618      18.737  16.001  25.513  1.00  0.76           C  
ATOM   9124  CD2 LEU A 618      20.595  14.750  24.559  1.00  0.76           C  
ATOM   9125  H   LEU A 618      21.979  15.756  28.910  1.00  0.76           H  
ATOM   9126  HA  LEU A 618      19.283  16.186  28.252  1.00  0.76           H  
ATOM   9127 1HB  LEU A 618      21.157  16.137  26.663  1.00  0.76           H  
ATOM   9128 2HB  LEU A 618      21.376  14.413  26.952  1.00  0.76           H  
ATOM   9129  HG  LEU A 618      19.193  13.969  25.916  1.00  0.76           H  
ATOM   9130 1HD1 LEU A 618      18.128  15.755  24.655  1.00  0.76           H  
ATOM   9131 2HD1 LEU A 618      18.106  16.115  26.394  1.00  0.76           H  
ATOM   9132 3HD1 LEU A 618      19.263  16.915  25.324  1.00  0.76           H  
ATOM   9133 1HD2 LEU A 618      19.996  14.518  23.708  1.00  0.76           H  
ATOM   9134 2HD2 LEU A 618      21.137  15.672  24.379  1.00  0.76           H  
ATOM   9135 3HD2 LEU A 618      21.297  13.947  24.756  1.00  0.76           H  
ATOM   9136  N   SER A 619      20.005  13.053  29.021  1.00  0.77           N  
ATOM   9137  CA  SER A 619      19.409  11.790  29.397  1.00  0.77           C  
ATOM   9138  C   SER A 619      18.496  11.945  30.591  1.00  0.77           C  
ATOM   9139  O   SER A 619      17.383  11.419  30.597  1.00  0.77           O  
ATOM   9140  CB  SER A 619      20.499  10.834  29.739  1.00  0.77           C  
ATOM   9141  OG  SER A 619      21.244  10.601  28.619  1.00  0.77           O  
ATOM   9142  H   SER A 619      21.025  13.122  29.040  1.00  0.77           H  
ATOM   9143  HA  SER A 619      18.831  11.407  28.556  1.00  0.77           H  
ATOM   9144 1HB  SER A 619      21.131  11.246  30.514  1.00  0.77           H  
ATOM   9145 2HB  SER A 619      20.079   9.924  30.125  1.00  0.77           H  
ATOM   9146  HG  SER A 619      21.764  11.414  28.469  1.00  0.77           H  
ATOM   9147  N   ARG A 620      18.925  12.717  31.586  1.00  0.79           N  
ATOM   9148  CA  ARG A 620      18.089  12.913  32.758  1.00  0.79           C  
ATOM   9149  C   ARG A 620      16.818  13.669  32.386  1.00  0.79           C  
ATOM   9150  O   ARG A 620      15.733  13.360  32.892  1.00  0.79           O  
ATOM   9151  CB  ARG A 620      18.858  13.632  33.841  1.00  0.79           C  
ATOM   9152  CG  ARG A 620      19.940  12.783  34.468  1.00  0.79           C  
ATOM   9153  CD  ARG A 620      20.699  13.525  35.457  1.00  0.79           C  
ATOM   9154  NE  ARG A 620      21.747  12.724  36.029  1.00  0.79           N  
ATOM   9155  CZ  ARG A 620      22.569  13.150  36.989  1.00  0.79           C  
ATOM   9156  NH1 ARG A 620      22.448  14.350  37.484  1.00  0.79           N  
ATOM   9157  NH2 ARG A 620      23.510  12.376  37.467  1.00  0.79           N  
ATOM   9158  H   ARG A 620      19.857  13.137  31.546  1.00  0.79           H  
ATOM   9159  HA  ARG A 620      17.807  11.934  33.142  1.00  0.79           H  
ATOM   9160 1HB  ARG A 620      19.335  14.517  33.419  1.00  0.79           H  
ATOM   9161 2HB  ARG A 620      18.178  13.960  34.624  1.00  0.79           H  
ATOM   9162 1HG  ARG A 620      19.490  11.917  34.954  1.00  0.79           H  
ATOM   9163 2HG  ARG A 620      20.625  12.445  33.695  1.00  0.79           H  
ATOM   9164 1HD  ARG A 620      21.156  14.394  34.982  1.00  0.79           H  
ATOM   9165 2HD  ARG A 620      20.039  13.847  36.258  1.00  0.79           H  
ATOM   9166  HE  ARG A 620      21.871  11.779  35.682  1.00  0.79           H  
ATOM   9167 1HH1 ARG A 620      21.733  14.976  37.152  1.00  0.79           H  
ATOM   9168 2HH1 ARG A 620      23.093  14.621  38.237  1.00  0.79           H  
ATOM   9169 1HH2 ARG A 620      23.631  11.436  37.111  1.00  0.79           H  
ATOM   9170 2HH2 ARG A 620      24.101  12.756  38.216  1.00  0.79           H  
ATOM   9171  N   LYS A 621      16.930  14.611  31.444  1.00  0.80           N  
ATOM   9172  CA  LYS A 621      15.755  15.350  31.010  1.00  0.80           C  
ATOM   9173  C   LYS A 621      14.828  14.437  30.224  1.00  0.80           C  
ATOM   9174  O   LYS A 621      13.610  14.498  30.393  1.00  0.80           O  
ATOM   9175  CB  LYS A 621      16.144  16.559  30.159  1.00  0.80           C  
ATOM   9176  CG  LYS A 621      16.833  17.690  30.919  1.00  0.80           C  
ATOM   9177  CD  LYS A 621      15.882  18.335  31.924  1.00  0.80           C  
ATOM   9178  CE  LYS A 621      16.534  19.510  32.641  1.00  0.80           C  
ATOM   9179  NZ  LYS A 621      15.632  20.092  33.683  1.00  0.80           N  
ATOM   9180  H   LYS A 621      17.851  14.844  31.067  1.00  0.80           H  
ATOM   9181  HA  LYS A 621      15.220  15.701  31.894  1.00  0.80           H  
ATOM   9182 1HB  LYS A 621      16.826  16.234  29.370  1.00  0.80           H  
ATOM   9183 2HB  LYS A 621      15.258  16.965  29.672  1.00  0.80           H  
ATOM   9184 1HG  LYS A 621      17.689  17.281  31.457  1.00  0.80           H  
ATOM   9185 2HG  LYS A 621      17.191  18.442  30.216  1.00  0.80           H  
ATOM   9186 1HD  LYS A 621      14.987  18.688  31.404  1.00  0.80           H  
ATOM   9187 2HD  LYS A 621      15.582  17.593  32.665  1.00  0.80           H  
ATOM   9188 1HE  LYS A 621      17.453  19.171  33.117  1.00  0.80           H  
ATOM   9189 2HE  LYS A 621      16.778  20.287  31.911  1.00  0.80           H  
ATOM   9190 1HZ  LYS A 621      16.092  20.865  34.141  1.00  0.80           H  
ATOM   9191 2HZ  LYS A 621      14.779  20.418  33.249  1.00  0.80           H  
ATOM   9192 3HZ  LYS A 621      15.409  19.383  34.367  1.00  0.80           H  
ATOM   9193  N   THR A 622      15.394  13.532  29.421  1.00  0.81           N  
ATOM   9194  CA  THR A 622      14.573  12.614  28.645  1.00  0.81           C  
ATOM   9195  C   THR A 622      13.794  11.717  29.604  1.00  0.81           C  
ATOM   9196  O   THR A 622      12.587  11.521  29.433  1.00  0.81           O  
ATOM   9197  CB  THR A 622      15.407  11.730  27.701  1.00  0.81           C  
ATOM   9198  OG1 THR A 622      16.147  12.555  26.776  1.00  0.81           O  
ATOM   9199  CG2 THR A 622      14.443  10.832  26.921  1.00  0.81           C  
ATOM   9200  H   THR A 622      16.406  13.517  29.309  1.00  0.81           H  
ATOM   9201  HA  THR A 622      13.860  13.187  28.054  1.00  0.81           H  
ATOM   9202  HB  THR A 622      16.102  11.117  28.279  1.00  0.81           H  
ATOM   9203  HG1 THR A 622      16.682  13.197  27.293  1.00  0.81           H  
ATOM   9204 1HG2 THR A 622      14.965  10.190  26.255  1.00  0.81           H  
ATOM   9205 2HG2 THR A 622      13.879  10.218  27.625  1.00  0.81           H  
ATOM   9206 3HG2 THR A 622      13.769  11.458  26.358  1.00  0.81           H  
ATOM   9207  N   SER A 623      14.482  11.205  30.638  1.00  0.82           N  
ATOM   9208  CA  SER A 623      13.852  10.335  31.628  1.00  0.82           C  
ATOM   9209  C   SER A 623      12.740  11.077  32.361  1.00  0.82           C  
ATOM   9210  O   SER A 623      11.661  10.522  32.599  1.00  0.82           O  
ATOM   9211  CB  SER A 623      14.872   9.820  32.634  1.00  0.82           C  
ATOM   9212  OG  SER A 623      15.795   8.957  32.031  1.00  0.82           O  
ATOM   9213  H   SER A 623      15.479  11.402  30.715  1.00  0.82           H  
ATOM   9214  HA  SER A 623      13.422   9.477  31.107  1.00  0.82           H  
ATOM   9215 1HB  SER A 623      15.399  10.663  33.077  1.00  0.82           H  
ATOM   9216 2HB  SER A 623      14.354   9.298  33.436  1.00  0.82           H  
ATOM   9217  HG  SER A 623      15.272   8.265  31.557  1.00  0.82           H  
ATOM   9218  N   ARG A 624      12.970  12.355  32.687  1.00  0.82           N  
ATOM   9219  CA  ARG A 624      11.941  13.131  33.365  1.00  0.82           C  
ATOM   9220  C   ARG A 624      10.724  13.265  32.460  1.00  0.82           C  
ATOM   9221  O   ARG A 624       9.597  13.050  32.905  1.00  0.82           O  
ATOM   9222  CB  ARG A 624      12.450  14.513  33.750  1.00  0.82           C  
ATOM   9223  CG  ARG A 624      11.424  15.388  34.459  1.00  0.82           C  
ATOM   9224  CD  ARG A 624      11.021  14.825  35.783  1.00  0.82           C  
ATOM   9225  NE  ARG A 624      10.069  15.683  36.479  1.00  0.82           N  
ATOM   9226  CZ  ARG A 624       9.477  15.382  37.654  1.00  0.82           C  
ATOM   9227  NH1 ARG A 624       9.749  14.249  38.261  1.00  0.82           N  
ATOM   9228  NH2 ARG A 624       8.624  16.230  38.202  1.00  0.82           N  
ATOM   9229  H   ARG A 624      13.880  12.778  32.500  1.00  0.82           H  
ATOM   9230  HA  ARG A 624      11.649  12.604  34.272  1.00  0.82           H  
ATOM   9231 1HB  ARG A 624      13.325  14.414  34.393  1.00  0.82           H  
ATOM   9232 2HB  ARG A 624      12.769  15.040  32.851  1.00  0.82           H  
ATOM   9233 1HG  ARG A 624      11.838  16.382  34.614  1.00  0.82           H  
ATOM   9234 2HG  ARG A 624      10.542  15.457  33.832  1.00  0.82           H  
ATOM   9235 1HD  ARG A 624      10.551  13.852  35.631  1.00  0.82           H  
ATOM   9236 2HD  ARG A 624      11.902  14.708  36.414  1.00  0.82           H  
ATOM   9237  HE  ARG A 624       9.833  16.567  36.047  1.00  0.82           H  
ATOM   9238 1HH1 ARG A 624      10.402  13.602  37.849  1.00  0.82           H  
ATOM   9239 2HH1 ARG A 624       9.305  14.031  39.142  1.00  0.82           H  
ATOM   9240 1HH2 ARG A 624       8.415  17.105  37.740  1.00  0.82           H  
ATOM   9241 2HH2 ARG A 624       8.185  16.006  39.083  1.00  0.82           H  
ATOM   9242  N   ILE A 625      10.948  13.539  31.176  1.00  0.82           N  
ATOM   9243  CA  ILE A 625       9.845  13.645  30.232  1.00  0.82           C  
ATOM   9244  C   ILE A 625       9.079  12.339  30.092  1.00  0.82           C  
ATOM   9245  O   ILE A 625       7.846  12.349  30.081  1.00  0.82           O  
ATOM   9246  CB  ILE A 625      10.329  14.124  28.859  1.00  0.82           C  
ATOM   9247  CG1 ILE A 625      10.816  15.574  28.938  1.00  0.82           C  
ATOM   9248  CG2 ILE A 625       9.255  13.964  27.837  1.00  0.82           C  
ATOM   9249  CD1 ILE A 625       9.739  16.544  29.343  1.00  0.82           C  
ATOM   9250  H   ILE A 625      11.902  13.707  30.853  1.00  0.82           H  
ATOM   9251  HA  ILE A 625       9.153  14.393  30.611  1.00  0.82           H  
ATOM   9252  HB  ILE A 625      11.188  13.524  28.560  1.00  0.82           H  
ATOM   9253 1HG1 ILE A 625      11.616  15.641  29.657  1.00  0.82           H  
ATOM   9254 2HG1 ILE A 625      11.194  15.871  27.965  1.00  0.82           H  
ATOM   9255 1HG2 ILE A 625       9.635  14.286  26.899  1.00  0.82           H  
ATOM   9256 2HG2 ILE A 625       8.964  12.917  27.776  1.00  0.82           H  
ATOM   9257 3HG2 ILE A 625       8.398  14.565  28.114  1.00  0.82           H  
ATOM   9258 1HD1 ILE A 625      10.152  17.543  29.376  1.00  0.82           H  
ATOM   9259 2HD1 ILE A 625       8.930  16.511  28.616  1.00  0.82           H  
ATOM   9260 3HD1 ILE A 625       9.362  16.276  30.320  1.00  0.82           H  
ATOM   9261  N   ILE A 626       9.779  11.205  30.042  1.00  0.82           N  
ATOM   9262  CA  ILE A 626       9.074   9.935  29.950  1.00  0.82           C  
ATOM   9263  C   ILE A 626       8.212   9.725  31.184  1.00  0.82           C  
ATOM   9264  O   ILE A 626       7.043   9.358  31.064  1.00  0.82           O  
ATOM   9265  CB  ILE A 626      10.024   8.740  29.772  1.00  0.82           C  
ATOM   9266  CG1 ILE A 626      10.679   8.826  28.426  1.00  0.82           C  
ATOM   9267  CG2 ILE A 626       9.249   7.425  29.899  1.00  0.82           C  
ATOM   9268  CD1 ILE A 626      11.810   7.883  28.242  1.00  0.82           C  
ATOM   9269  H   ILE A 626      10.799  11.237  30.043  1.00  0.82           H  
ATOM   9270  HA  ILE A 626       8.419   9.970  29.080  1.00  0.82           H  
ATOM   9271  HB  ILE A 626      10.810   8.785  30.532  1.00  0.82           H  
ATOM   9272 1HG1 ILE A 626       9.930   8.627  27.661  1.00  0.82           H  
ATOM   9273 2HG1 ILE A 626      11.052   9.834  28.293  1.00  0.82           H  
ATOM   9274 1HG2 ILE A 626       9.933   6.584  29.769  1.00  0.82           H  
ATOM   9275 2HG2 ILE A 626       8.786   7.368  30.883  1.00  0.82           H  
ATOM   9276 3HG2 ILE A 626       8.475   7.383  29.128  1.00  0.82           H  
ATOM   9277 1HD1 ILE A 626      12.242   8.012  27.253  1.00  0.82           H  
ATOM   9278 2HD1 ILE A 626      12.555   8.103  28.996  1.00  0.82           H  
ATOM   9279 3HD1 ILE A 626      11.468   6.864  28.360  1.00  0.82           H  
ATOM   9280  N   ARG A 627       8.770   9.979  32.373  1.00  0.83           N  
ATOM   9281  CA  ARG A 627       8.005   9.818  33.603  1.00  0.83           C  
ATOM   9282  C   ARG A 627       6.808  10.762  33.660  1.00  0.83           C  
ATOM   9283  O   ARG A 627       5.708  10.358  34.034  1.00  0.83           O  
ATOM   9284  CB  ARG A 627       8.892  10.068  34.804  1.00  0.83           C  
ATOM   9285  CG  ARG A 627       9.911   8.996  35.081  1.00  0.83           C  
ATOM   9286  CD  ARG A 627      10.786   9.382  36.207  1.00  0.83           C  
ATOM   9287  NE  ARG A 627      11.759   8.354  36.522  1.00  0.83           N  
ATOM   9288  CZ  ARG A 627      12.776   8.506  37.390  1.00  0.83           C  
ATOM   9289  NH1 ARG A 627      12.945   9.650  38.012  1.00  0.83           N  
ATOM   9290  NH2 ARG A 627      13.604   7.504  37.619  1.00  0.83           N  
ATOM   9291  H   ARG A 627       9.744  10.280  32.422  1.00  0.83           H  
ATOM   9292  HA  ARG A 627       7.644   8.792  33.649  1.00  0.83           H  
ATOM   9293 1HB  ARG A 627       9.430  11.005  34.661  1.00  0.83           H  
ATOM   9294 2HB  ARG A 627       8.280  10.180  35.672  1.00  0.83           H  
ATOM   9295 1HG  ARG A 627       9.400   8.069  35.337  1.00  0.83           H  
ATOM   9296 2HG  ARG A 627      10.527   8.841  34.194  1.00  0.83           H  
ATOM   9297 1HD  ARG A 627      11.326  10.292  35.940  1.00  0.83           H  
ATOM   9298 2HD  ARG A 627      10.180   9.565  37.092  1.00  0.83           H  
ATOM   9299  HE  ARG A 627      11.659   7.459  36.061  1.00  0.83           H  
ATOM   9300 1HH1 ARG A 627      12.312  10.414  37.838  1.00  0.83           H  
ATOM   9301 2HH1 ARG A 627      13.707   9.762  38.665  1.00  0.83           H  
ATOM   9302 1HH2 ARG A 627      13.473   6.623  37.144  1.00  0.83           H  
ATOM   9303 2HH2 ARG A 627      14.366   7.619  38.273  1.00  0.83           H  
ATOM   9304  N   LEU A 628       6.977  12.004  33.218  1.00  0.85           N  
ATOM   9305  CA  LEU A 628       5.852  12.922  33.231  1.00  0.85           C  
ATOM   9306  C   LEU A 628       4.759  12.449  32.279  1.00  0.85           C  
ATOM   9307  O   LEU A 628       3.572  12.498  32.616  1.00  0.85           O  
ATOM   9308  CB  LEU A 628       6.326  14.326  32.846  1.00  0.85           C  
ATOM   9309  CG  LEU A 628       7.210  15.025  33.893  1.00  0.85           C  
ATOM   9310  CD1 LEU A 628       7.787  16.290  33.298  1.00  0.85           C  
ATOM   9311  CD2 LEU A 628       6.380  15.329  35.112  1.00  0.85           C  
ATOM   9312  H   LEU A 628       7.894  12.323  32.911  1.00  0.85           H  
ATOM   9313  HA  LEU A 628       5.442  12.953  34.236  1.00  0.85           H  
ATOM   9314 1HB  LEU A 628       6.905  14.248  31.924  1.00  0.85           H  
ATOM   9315 2HB  LEU A 628       5.457  14.953  32.657  1.00  0.85           H  
ATOM   9316  HG  LEU A 628       8.027  14.376  34.179  1.00  0.85           H  
ATOM   9317 1HD1 LEU A 628       8.415  16.787  34.032  1.00  0.85           H  
ATOM   9318 2HD1 LEU A 628       8.382  16.030  32.430  1.00  0.85           H  
ATOM   9319 3HD1 LEU A 628       6.979  16.956  33.002  1.00  0.85           H  
ATOM   9320 1HD2 LEU A 628       6.993  15.817  35.856  1.00  0.85           H  
ATOM   9321 2HD2 LEU A 628       5.554  15.983  34.836  1.00  0.85           H  
ATOM   9322 3HD2 LEU A 628       5.989  14.406  35.513  1.00  0.85           H  
ATOM   9323  N   ASN A 629       5.162  11.947  31.108  1.00  0.86           N  
ATOM   9324  CA  ASN A 629       4.223  11.456  30.113  1.00  0.86           C  
ATOM   9325  C   ASN A 629       3.548  10.163  30.551  1.00  0.86           C  
ATOM   9326  O   ASN A 629       2.369   9.938  30.247  1.00  0.86           O  
ATOM   9327  CB  ASN A 629       4.928  11.324  28.801  1.00  0.86           C  
ATOM   9328  CG  ASN A 629       5.150  12.666  28.214  1.00  0.86           C  
ATOM   9329  OD1 ASN A 629       4.386  13.590  28.539  1.00  0.86           O  
ATOM   9330  ND2 ASN A 629       6.129  12.807  27.376  1.00  0.86           N  
ATOM   9331  H   ASN A 629       6.157  11.937  30.882  1.00  0.86           H  
ATOM   9332  HA  ASN A 629       3.441  12.202  29.991  1.00  0.86           H  
ATOM   9333 1HB  ASN A 629       5.890  10.827  28.945  1.00  0.86           H  
ATOM   9334 2HB  ASN A 629       4.333  10.718  28.126  1.00  0.86           H  
ATOM   9335 1HD2 ASN A 629       6.295  13.696  26.945  1.00  0.86           H  
ATOM   9336 2HD2 ASN A 629       6.707  12.025  27.155  1.00  0.86           H  
ATOM   9337  N   LEU A 630       4.275   9.336  31.306  1.00  0.88           N  
ATOM   9338  CA  LEU A 630       3.741   8.120  31.895  1.00  0.88           C  
ATOM   9339  C   LEU A 630       2.634   8.461  32.855  1.00  0.88           C  
ATOM   9340  O   LEU A 630       1.519   7.952  32.740  1.00  0.88           O  
ATOM   9341  CB  LEU A 630       4.849   7.404  32.677  1.00  0.88           C  
ATOM   9342  CG  LEU A 630       4.500   6.183  33.514  1.00  0.88           C  
ATOM   9343  CD1 LEU A 630       4.027   5.046  32.657  1.00  0.88           C  
ATOM   9344  CD2 LEU A 630       5.722   5.830  34.327  1.00  0.88           C  
ATOM   9345  H   LEU A 630       5.256   9.558  31.472  1.00  0.88           H  
ATOM   9346  HA  LEU A 630       3.342   7.491  31.112  1.00  0.88           H  
ATOM   9347 1HB  LEU A 630       5.621   7.107  31.968  1.00  0.88           H  
ATOM   9348 2HB  LEU A 630       5.287   8.107  33.351  1.00  0.88           H  
ATOM   9349  HG  LEU A 630       3.689   6.439  34.194  1.00  0.88           H  
ATOM   9350 1HD1 LEU A 630       3.784   4.194  33.285  1.00  0.88           H  
ATOM   9351 2HD1 LEU A 630       3.143   5.358  32.104  1.00  0.88           H  
ATOM   9352 3HD1 LEU A 630       4.813   4.768  31.970  1.00  0.88           H  
ATOM   9353 1HD2 LEU A 630       5.495   4.990  34.969  1.00  0.88           H  
ATOM   9354 2HD2 LEU A 630       6.547   5.577  33.662  1.00  0.88           H  
ATOM   9355 3HD2 LEU A 630       6.004   6.690  34.942  1.00  0.88           H  
ATOM   9356  N   TRP A 631       2.932   9.365  33.780  1.00  0.89           N  
ATOM   9357  CA  TRP A 631       1.987   9.749  34.806  1.00  0.89           C  
ATOM   9358  C   TRP A 631       0.768  10.421  34.188  1.00  0.89           C  
ATOM   9359  O   TRP A 631      -0.368  10.125  34.564  1.00  0.89           O  
ATOM   9360  CB  TRP A 631       2.691  10.685  35.778  1.00  0.89           C  
ATOM   9361  CG  TRP A 631       3.818   9.993  36.491  1.00  0.89           C  
ATOM   9362  CD1 TRP A 631       3.941   8.653  36.722  1.00  0.89           C  
ATOM   9363  CD2 TRP A 631       5.014  10.604  37.029  1.00  0.89           C  
ATOM   9364  NE1 TRP A 631       5.120   8.394  37.377  1.00  0.89           N  
ATOM   9365  CE2 TRP A 631       5.790   9.576  37.570  1.00  0.89           C  
ATOM   9366  CE3 TRP A 631       5.481  11.917  37.087  1.00  0.89           C  
ATOM   9367  CZ2 TRP A 631       7.015   9.823  38.170  1.00  0.89           C  
ATOM   9368  CZ3 TRP A 631       6.706  12.169  37.681  1.00  0.89           C  
ATOM   9369  CH2 TRP A 631       7.457  11.151  38.212  1.00  0.89           C  
ATOM   9370  H   TRP A 631       3.869   9.770  33.796  1.00  0.89           H  
ATOM   9371  HA  TRP A 631       1.665   8.854  35.336  1.00  0.89           H  
ATOM   9372 1HB  TRP A 631       3.101  11.538  35.229  1.00  0.89           H  
ATOM   9373 2HB  TRP A 631       1.983  11.065  36.510  1.00  0.89           H  
ATOM   9374  HD1 TRP A 631       3.211   7.902  36.428  1.00  0.89           H  
ATOM   9375  HE1 TRP A 631       5.443   7.482  37.663  1.00  0.89           H  
ATOM   9376  HE3 TRP A 631       4.886  12.723  36.669  1.00  0.89           H  
ATOM   9377  HZ2 TRP A 631       7.624   9.024  38.592  1.00  0.89           H  
ATOM   9378  HZ3 TRP A 631       7.055  13.199  37.713  1.00  0.89           H  
ATOM   9379  HH2 TRP A 631       8.417  11.380  38.673  1.00  0.89           H  
ATOM   9380  N   PHE A 632       1.002  11.296  33.209  1.00  0.88           N  
ATOM   9381  CA  PHE A 632      -0.069  11.975  32.499  1.00  0.88           C  
ATOM   9382  C   PHE A 632      -0.982  10.980  31.804  1.00  0.88           C  
ATOM   9383  O   PHE A 632      -2.201  10.999  32.014  1.00  0.88           O  
ATOM   9384  CB  PHE A 632       0.537  12.957  31.498  1.00  0.88           C  
ATOM   9385  CG  PHE A 632      -0.397  13.629  30.569  1.00  0.88           C  
ATOM   9386  CD1 PHE A 632      -1.214  14.672  30.973  1.00  0.88           C  
ATOM   9387  CD2 PHE A 632      -0.422  13.240  29.255  1.00  0.88           C  
ATOM   9388  CE1 PHE A 632      -2.053  15.291  30.064  1.00  0.88           C  
ATOM   9389  CE2 PHE A 632      -1.237  13.849  28.362  1.00  0.88           C  
ATOM   9390  CZ  PHE A 632      -2.064  14.874  28.756  1.00  0.88           C  
ATOM   9391  H   PHE A 632       1.961  11.520  32.951  1.00  0.88           H  
ATOM   9392  HA  PHE A 632      -0.659  12.535  33.222  1.00  0.88           H  
ATOM   9393 1HB  PHE A 632       1.087  13.724  32.042  1.00  0.88           H  
ATOM   9394 2HB  PHE A 632       1.265  12.424  30.898  1.00  0.88           H  
ATOM   9395  HD1 PHE A 632      -1.193  14.997  32.013  1.00  0.88           H  
ATOM   9396  HD2 PHE A 632       0.234  12.426  28.933  1.00  0.88           H  
ATOM   9397  HE1 PHE A 632      -2.699  16.108  30.383  1.00  0.88           H  
ATOM   9398  HE2 PHE A 632      -1.228  13.523  27.342  1.00  0.88           H  
ATOM   9399  HZ  PHE A 632      -2.716  15.358  28.032  1.00  0.88           H  
ATOM   9400  N   SER A 633      -0.394  10.084  31.011  1.00  0.88           N  
ATOM   9401  CA  SER A 633      -1.143   9.103  30.250  1.00  0.88           C  
ATOM   9402  C   SER A 633      -1.919   8.177  31.168  1.00  0.88           C  
ATOM   9403  O   SER A 633      -3.063   7.819  30.881  1.00  0.88           O  
ATOM   9404  CB  SER A 633      -0.194   8.282  29.419  1.00  0.88           C  
ATOM   9405  OG  SER A 633       0.462   9.080  28.480  1.00  0.88           O  
ATOM   9406  H   SER A 633       0.619  10.095  30.896  1.00  0.88           H  
ATOM   9407  HA  SER A 633      -1.846   9.630  29.602  1.00  0.88           H  
ATOM   9408 1HB  SER A 633       0.541   7.801  30.072  1.00  0.88           H  
ATOM   9409 2HB  SER A 633      -0.745   7.492  28.910  1.00  0.88           H  
ATOM   9410  HG  SER A 633       1.123   9.593  29.003  1.00  0.88           H  
ATOM   9411  N   LEU A 634      -1.307   7.777  32.276  1.00  0.86           N  
ATOM   9412  CA  LEU A 634      -1.994   6.886  33.179  1.00  0.86           C  
ATOM   9413  C   LEU A 634      -3.059   7.634  33.966  1.00  0.86           C  
ATOM   9414  O   LEU A 634      -4.070   7.042  34.342  1.00  0.86           O  
ATOM   9415  CB  LEU A 634      -0.990   6.145  34.043  1.00  0.86           C  
ATOM   9416  CG  LEU A 634      -0.124   5.200  33.201  1.00  0.86           C  
ATOM   9417  CD1 LEU A 634       0.879   4.514  34.086  1.00  0.86           C  
ATOM   9418  CD2 LEU A 634      -1.040   4.226  32.441  1.00  0.86           C  
ATOM   9419  H   LEU A 634      -0.351   8.068  32.483  1.00  0.86           H  
ATOM   9420  HA  LEU A 634      -2.497   6.133  32.581  1.00  0.86           H  
ATOM   9421 1HB  LEU A 634      -0.335   6.873  34.528  1.00  0.86           H  
ATOM   9422 2HB  LEU A 634      -1.513   5.568  34.801  1.00  0.86           H  
ATOM   9423  HG  LEU A 634       0.434   5.779  32.469  1.00  0.86           H  
ATOM   9424 1HD1 LEU A 634       1.496   3.860  33.483  1.00  0.86           H  
ATOM   9425 2HD1 LEU A 634       1.501   5.262  34.574  1.00  0.86           H  
ATOM   9426 3HD1 LEU A 634       0.359   3.928  34.838  1.00  0.86           H  
ATOM   9427 1HD2 LEU A 634      -0.432   3.581  31.815  1.00  0.86           H  
ATOM   9428 2HD2 LEU A 634      -1.613   3.628  33.148  1.00  0.86           H  
ATOM   9429 3HD2 LEU A 634      -1.724   4.790  31.810  1.00  0.86           H  
ATOM   9430  N   GLY A 635      -2.867   8.939  34.191  1.00  0.85           N  
ATOM   9431  CA  GLY A 635      -3.890   9.751  34.834  1.00  0.85           C  
ATOM   9432  C   GLY A 635      -5.126   9.736  33.936  1.00  0.85           C  
ATOM   9433  O   GLY A 635      -6.252   9.558  34.405  1.00  0.85           O  
ATOM   9434  H   GLY A 635      -1.992   9.388  33.925  1.00  0.85           H  
ATOM   9435 1HA  GLY A 635      -4.125   9.352  35.819  1.00  0.85           H  
ATOM   9436 2HA  GLY A 635      -3.521  10.769  34.956  1.00  0.85           H  
ATOM   9437  N   VAL A 636      -4.898   9.849  32.624  1.00  0.83           N  
ATOM   9438  CA  VAL A 636      -5.980   9.797  31.654  1.00  0.83           C  
ATOM   9439  C   VAL A 636      -6.703   8.461  31.723  1.00  0.83           C  
ATOM   9440  O   VAL A 636      -7.932   8.428  31.798  1.00  0.83           O  
ATOM   9441  CB  VAL A 636      -5.440  10.034  30.235  1.00  0.83           C  
ATOM   9442  CG1 VAL A 636      -6.499   9.735  29.241  1.00  0.83           C  
ATOM   9443  CG2 VAL A 636      -4.975  11.484  30.113  1.00  0.83           C  
ATOM   9444  H   VAL A 636      -3.941  10.017  32.308  1.00  0.83           H  
ATOM   9445  HA  VAL A 636      -6.691  10.589  31.887  1.00  0.83           H  
ATOM   9446  HB  VAL A 636      -4.617   9.379  30.042  1.00  0.83           H  
ATOM   9447 1HG1 VAL A 636      -6.113   9.899  28.234  1.00  0.83           H  
ATOM   9448 2HG1 VAL A 636      -6.796   8.701  29.348  1.00  0.83           H  
ATOM   9449 3HG1 VAL A 636      -7.340  10.374  29.428  1.00  0.83           H  
ATOM   9450 1HG2 VAL A 636      -4.585  11.652  29.122  1.00  0.83           H  
ATOM   9451 2HG2 VAL A 636      -5.812  12.153  30.292  1.00  0.83           H  
ATOM   9452 3HG2 VAL A 636      -4.198  11.682  30.836  1.00  0.83           H  
ATOM   9453  N   VAL A 637      -5.945   7.369  31.781  1.00  0.81           N  
ATOM   9454  CA  VAL A 637      -6.540   6.044  31.910  1.00  0.81           C  
ATOM   9455  C   VAL A 637      -7.357   5.907  33.193  1.00  0.81           C  
ATOM   9456  O   VAL A 637      -8.486   5.403  33.181  1.00  0.81           O  
ATOM   9457  CB  VAL A 637      -5.437   4.973  31.902  1.00  0.81           C  
ATOM   9458  CG1 VAL A 637      -5.994   3.678  32.283  1.00  0.81           C  
ATOM   9459  CG2 VAL A 637      -4.836   4.880  30.526  1.00  0.81           C  
ATOM   9460  H   VAL A 637      -4.931   7.468  31.703  1.00  0.81           H  
ATOM   9461  HA  VAL A 637      -7.195   5.876  31.054  1.00  0.81           H  
ATOM   9462  HB  VAL A 637      -4.673   5.230  32.622  1.00  0.81           H  
ATOM   9463 1HG1 VAL A 637      -5.218   2.924  32.266  1.00  0.81           H  
ATOM   9464 2HG1 VAL A 637      -6.420   3.742  33.279  1.00  0.81           H  
ATOM   9465 3HG1 VAL A 637      -6.737   3.443  31.600  1.00  0.81           H  
ATOM   9466 1HG2 VAL A 637      -4.067   4.118  30.523  1.00  0.81           H  
ATOM   9467 2HG2 VAL A 637      -5.614   4.610  29.809  1.00  0.81           H  
ATOM   9468 3HG2 VAL A 637      -4.407   5.835  30.251  1.00  0.81           H  
ATOM   9469  N   ALA A 638      -6.795   6.385  34.299  1.00  0.80           N  
ATOM   9470  CA  ALA A 638      -7.438   6.333  35.600  1.00  0.80           C  
ATOM   9471  C   ALA A 638      -8.770   7.069  35.608  1.00  0.80           C  
ATOM   9472  O   ALA A 638      -9.686   6.675  36.324  1.00  0.80           O  
ATOM   9473  CB  ALA A 638      -6.525   6.925  36.652  1.00  0.80           C  
ATOM   9474  H   ALA A 638      -5.864   6.785  34.243  1.00  0.80           H  
ATOM   9475  HA  ALA A 638      -7.627   5.287  35.837  1.00  0.80           H  
ATOM   9476 1HB  ALA A 638      -6.999   6.855  37.627  1.00  0.80           H  
ATOM   9477 2HB  ALA A 638      -5.580   6.381  36.662  1.00  0.80           H  
ATOM   9478 3HB  ALA A 638      -6.338   7.968  36.414  1.00  0.80           H  
ATOM   9479  N   LEU A 639      -8.886   8.143  34.831  1.00  0.79           N  
ATOM   9480  CA  LEU A 639     -10.137   8.885  34.782  1.00  0.79           C  
ATOM   9481  C   LEU A 639     -11.123   8.305  33.752  1.00  0.79           C  
ATOM   9482  O   LEU A 639     -12.329   8.202  34.029  1.00  0.79           O  
ATOM   9483  CB  LEU A 639      -9.829  10.350  34.473  1.00  0.79           C  
ATOM   9484  CG  LEU A 639      -9.009  11.064  35.551  1.00  0.79           C  
ATOM   9485  CD1 LEU A 639      -8.657  12.454  35.072  1.00  0.79           C  
ATOM   9486  CD2 LEU A 639      -9.804  11.097  36.842  1.00  0.79           C  
ATOM   9487  H   LEU A 639      -8.077   8.466  34.298  1.00  0.79           H  
ATOM   9488  HA  LEU A 639     -10.603   8.831  35.763  1.00  0.79           H  
ATOM   9489 1HB  LEU A 639      -9.258  10.390  33.542  1.00  0.79           H  
ATOM   9490 2HB  LEU A 639     -10.762  10.890  34.336  1.00  0.79           H  
ATOM   9491  HG  LEU A 639      -8.084  10.523  35.722  1.00  0.79           H  
ATOM   9492 1HD1 LEU A 639      -8.062  12.960  35.831  1.00  0.79           H  
ATOM   9493 2HD1 LEU A 639      -8.080  12.378  34.148  1.00  0.79           H  
ATOM   9494 3HD1 LEU A 639      -9.569  13.019  34.888  1.00  0.79           H  
ATOM   9495 1HD2 LEU A 639      -9.220  11.595  37.615  1.00  0.79           H  
ATOM   9496 2HD2 LEU A 639     -10.736  11.639  36.684  1.00  0.79           H  
ATOM   9497 3HD2 LEU A 639     -10.026  10.075  37.155  1.00  0.79           H  
ATOM   9498  N   LEU A 640     -10.620   7.912  32.577  1.00  0.79           N  
ATOM   9499  CA  LEU A 640     -11.487   7.391  31.530  1.00  0.79           C  
ATOM   9500  C   LEU A 640     -12.110   6.053  31.877  1.00  0.79           C  
ATOM   9501  O   LEU A 640     -13.261   5.791  31.510  1.00  0.79           O  
ATOM   9502  CB  LEU A 640     -10.747   7.244  30.208  1.00  0.79           C  
ATOM   9503  CG  LEU A 640     -10.341   8.504  29.493  1.00  0.79           C  
ATOM   9504  CD1 LEU A 640      -9.519   8.098  28.287  1.00  0.79           C  
ATOM   9505  CD2 LEU A 640     -11.588   9.287  29.108  1.00  0.79           C  
ATOM   9506  H   LEU A 640      -9.622   8.003  32.393  1.00  0.79           H  
ATOM   9507  HA  LEU A 640     -12.292   8.107  31.382  1.00  0.79           H  
ATOM   9508 1HB  LEU A 640      -9.842   6.653  30.383  1.00  0.79           H  
ATOM   9509 2HB  LEU A 640     -11.386   6.702  29.529  1.00  0.79           H  
ATOM   9510  HG  LEU A 640      -9.713   9.119  30.137  1.00  0.79           H  
ATOM   9511 1HD1 LEU A 640      -9.187   8.970  27.739  1.00  0.79           H  
ATOM   9512 2HD1 LEU A 640      -8.659   7.542  28.634  1.00  0.79           H  
ATOM   9513 3HD1 LEU A 640     -10.104   7.470  27.631  1.00  0.79           H  
ATOM   9514 1HD2 LEU A 640     -11.300  10.187  28.579  1.00  0.79           H  
ATOM   9515 2HD2 LEU A 640     -12.222   8.680  28.476  1.00  0.79           H  
ATOM   9516 3HD2 LEU A 640     -12.138   9.555  30.008  1.00  0.79           H  
ATOM   9517  N   ILE A 641     -11.385   5.186  32.582  1.00  0.79           N  
ATOM   9518  CA  ILE A 641     -11.986   3.905  32.890  1.00  0.79           C  
ATOM   9519  C   ILE A 641     -13.270   4.065  33.725  1.00  0.79           C  
ATOM   9520  O   ILE A 641     -14.307   3.600  33.272  1.00  0.79           O  
ATOM   9521  CB  ILE A 641     -10.995   2.903  33.497  1.00  0.79           C  
ATOM   9522  CG1 ILE A 641      -9.964   2.470  32.486  1.00  0.79           C  
ATOM   9523  CG2 ILE A 641     -11.738   1.746  34.058  1.00  0.79           C  
ATOM   9524  CD1 ILE A 641      -8.830   1.714  33.156  1.00  0.79           C  
ATOM   9525  H   ILE A 641     -10.425   5.396  32.870  1.00  0.79           H  
ATOM   9526  HA  ILE A 641     -12.288   3.455  31.942  1.00  0.79           H  
ATOM   9527  HB  ILE A 641     -10.411   3.381  34.253  1.00  0.79           H  
ATOM   9528 1HG1 ILE A 641     -10.430   1.834  31.733  1.00  0.79           H  
ATOM   9529 2HG1 ILE A 641      -9.552   3.351  31.989  1.00  0.79           H  
ATOM   9530 1HG2 ILE A 641     -11.017   1.076  34.491  1.00  0.79           H  
ATOM   9531 2HG2 ILE A 641     -12.423   2.079  34.822  1.00  0.79           H  
ATOM   9532 3HG2 ILE A 641     -12.295   1.246  33.272  1.00  0.79           H  
ATOM   9533 1HD1 ILE A 641      -8.091   1.419  32.445  1.00  0.79           H  
ATOM   9534 2HD1 ILE A 641      -8.367   2.363  33.898  1.00  0.79           H  
ATOM   9535 3HD1 ILE A 641      -9.226   0.828  33.645  1.00  0.79           H  
ATOM   9536  N   PRO A 642     -13.286   4.670  34.937  1.00  0.80           N  
ATOM   9537  CA  PRO A 642     -14.503   4.950  35.672  1.00  0.80           C  
ATOM   9538  C   PRO A 642     -15.542   5.656  34.829  1.00  0.80           C  
ATOM   9539  O   PRO A 642     -16.711   5.276  34.852  1.00  0.80           O  
ATOM   9540  CB  PRO A 642     -14.008   5.878  36.772  1.00  0.80           C  
ATOM   9541  CG  PRO A 642     -12.618   5.427  37.011  1.00  0.80           C  
ATOM   9542  CD  PRO A 642     -12.084   5.088  35.638  1.00  0.80           C  
ATOM   9543  HA  PRO A 642     -14.903   4.028  36.099  1.00  0.80           H  
ATOM   9544 1HB  PRO A 642     -14.063   6.927  36.436  1.00  0.80           H  
ATOM   9545 2HB  PRO A 642     -14.645   5.789  37.658  1.00  0.80           H  
ATOM   9546 1HG  PRO A 642     -12.034   6.235  37.485  1.00  0.80           H  
ATOM   9547 2HG  PRO A 642     -12.600   4.574  37.698  1.00  0.80           H  
ATOM   9548 1HD  PRO A 642     -11.644   5.946  35.160  1.00  0.80           H  
ATOM   9549 2HD  PRO A 642     -11.394   4.297  35.805  1.00  0.80           H  
ATOM   9550  N   ALA A 643     -15.123   6.598  33.977  1.00  0.83           N  
ATOM   9551  CA  ALA A 643     -16.118   7.278  33.167  1.00  0.83           C  
ATOM   9552  C   ALA A 643     -16.863   6.287  32.286  1.00  0.83           C  
ATOM   9553  O   ALA A 643     -18.090   6.380  32.138  1.00  0.83           O  
ATOM   9554  CB  ALA A 643     -15.458   8.344  32.321  1.00  0.83           C  
ATOM   9555  H   ALA A 643     -14.149   6.910  33.932  1.00  0.83           H  
ATOM   9556  HA  ALA A 643     -16.836   7.748  33.837  1.00  0.83           H  
ATOM   9557 1HB  ALA A 643     -16.217   8.853  31.757  1.00  0.83           H  
ATOM   9558 2HB  ALA A 643     -14.941   9.053  32.968  1.00  0.83           H  
ATOM   9559 3HB  ALA A 643     -14.745   7.886  31.647  1.00  0.83           H  
ATOM   9560  N   THR A 644     -16.109   5.320  31.750  1.00  0.87           N  
ATOM   9561  CA  THR A 644     -16.610   4.266  30.886  1.00  0.87           C  
ATOM   9562  C   THR A 644     -17.500   3.317  31.685  1.00  0.87           C  
ATOM   9563  O   THR A 644     -18.595   2.944  31.253  1.00  0.87           O  
ATOM   9564  CB  THR A 644     -15.433   3.489  30.268  1.00  0.87           C  
ATOM   9565  OG1 THR A 644     -14.602   4.398  29.517  1.00  0.87           O  
ATOM   9566  CG2 THR A 644     -15.937   2.426  29.367  1.00  0.87           C  
ATOM   9567  H   THR A 644     -15.104   5.339  31.927  1.00  0.87           H  
ATOM   9568  HA  THR A 644     -17.202   4.713  30.090  1.00  0.87           H  
ATOM   9569  HB  THR A 644     -14.842   3.027  31.038  1.00  0.87           H  
ATOM   9570  HG1 THR A 644     -14.215   5.055  30.140  1.00  0.87           H  
ATOM   9571 1HG2 THR A 644     -15.098   1.919  28.953  1.00  0.87           H  
ATOM   9572 2HG2 THR A 644     -16.554   1.725  29.927  1.00  0.87           H  
ATOM   9573 3HG2 THR A 644     -16.528   2.879  28.572  1.00  0.87           H  
ATOM   9574  N   LEU A 645     -17.045   2.962  32.885  1.00  0.92           N  
ATOM   9575  CA  LEU A 645     -17.764   2.046  33.763  1.00  0.92           C  
ATOM   9576  C   LEU A 645     -19.116   2.639  34.171  1.00  0.92           C  
ATOM   9577  O   LEU A 645     -20.083   1.906  34.392  1.00  0.92           O  
ATOM   9578  CB  LEU A 645     -16.922   1.737  35.012  1.00  0.92           C  
ATOM   9579  CG  LEU A 645     -15.616   0.913  34.782  1.00  0.92           C  
ATOM   9580  CD1 LEU A 645     -14.824   0.841  36.077  1.00  0.92           C  
ATOM   9581  CD2 LEU A 645     -15.965  -0.465  34.313  1.00  0.92           C  
ATOM   9582  H   LEU A 645     -16.137   3.321  33.179  1.00  0.92           H  
ATOM   9583  HA  LEU A 645     -17.942   1.118  33.222  1.00  0.92           H  
ATOM   9584 1HB  LEU A 645     -16.653   2.676  35.472  1.00  0.92           H  
ATOM   9585 2HB  LEU A 645     -17.543   1.187  35.714  1.00  0.92           H  
ATOM   9586  HG  LEU A 645     -15.005   1.399  34.033  1.00  0.92           H  
ATOM   9587 1HD1 LEU A 645     -13.920   0.274  35.916  1.00  0.92           H  
ATOM   9588 2HD1 LEU A 645     -14.564   1.835  36.407  1.00  0.92           H  
ATOM   9589 3HD1 LEU A 645     -15.424   0.352  36.840  1.00  0.92           H  
ATOM   9590 1HD2 LEU A 645     -15.048  -1.032  34.157  1.00  0.92           H  
ATOM   9591 2HD2 LEU A 645     -16.575  -0.970  35.061  1.00  0.92           H  
ATOM   9592 3HD2 LEU A 645     -16.521  -0.402  33.377  1.00  0.92           H  
ATOM   9593  N   PHE A 646     -19.195   3.974  34.219  1.00  0.99           N  
ATOM   9594  CA  PHE A 646     -20.420   4.666  34.592  1.00  0.99           C  
ATOM   9595  C   PHE A 646     -21.288   5.083  33.395  1.00  0.99           C  
ATOM   9596  O   PHE A 646     -22.267   5.811  33.578  1.00  0.99           O  
ATOM   9597  CB  PHE A 646     -20.126   5.923  35.415  1.00  0.99           C  
ATOM   9598  CG  PHE A 646     -19.519   5.669  36.767  1.00  0.99           C  
ATOM   9599  CD1 PHE A 646     -18.307   6.244  37.118  1.00  0.99           C  
ATOM   9600  CD2 PHE A 646     -20.141   4.834  37.679  1.00  0.99           C  
ATOM   9601  CE1 PHE A 646     -17.735   6.003  38.347  1.00  0.99           C  
ATOM   9602  CE2 PHE A 646     -19.570   4.586  38.914  1.00  0.99           C  
ATOM   9603  CZ  PHE A 646     -18.364   5.174  39.247  1.00  0.99           C  
ATOM   9604  H   PHE A 646     -18.352   4.523  34.056  1.00  0.99           H  
ATOM   9605  HA  PHE A 646     -21.009   3.989  35.210  1.00  0.99           H  
ATOM   9606 1HB  PHE A 646     -19.433   6.553  34.849  1.00  0.99           H  
ATOM   9607 2HB  PHE A 646     -21.044   6.489  35.553  1.00  0.99           H  
ATOM   9608  HD1 PHE A 646     -17.807   6.900  36.403  1.00  0.99           H  
ATOM   9609  HD2 PHE A 646     -21.091   4.368  37.412  1.00  0.99           H  
ATOM   9610  HE1 PHE A 646     -16.786   6.467  38.603  1.00  0.99           H  
ATOM   9611  HE2 PHE A 646     -20.070   3.928  39.624  1.00  0.99           H  
ATOM   9612  HZ  PHE A 646     -17.913   4.980  40.219  1.00  0.99           H  
ATOM   9613  N   GLY A 647     -20.968   4.614  32.182  1.00  1.06           N  
ATOM   9614  CA  GLY A 647     -21.807   4.911  31.019  1.00  1.06           C  
ATOM   9615  C   GLY A 647     -21.201   5.707  29.843  1.00  1.06           C  
ATOM   9616  O   GLY A 647     -21.781   5.698  28.742  1.00  1.06           O  
ATOM   9617  H   GLY A 647     -20.144   4.025  32.051  1.00  1.06           H  
ATOM   9618 1HA  GLY A 647     -22.175   3.963  30.645  1.00  1.06           H  
ATOM   9619 2HA  GLY A 647     -22.691   5.441  31.366  1.00  1.06           H  
ATOM   9620  N   LEU A 648     -20.057   6.369  30.019  1.00  1.14           N  
ATOM   9621  CA  LEU A 648     -19.468   7.124  28.904  1.00  1.14           C  
ATOM   9622  C   LEU A 648     -19.090   6.168  27.768  1.00  1.14           C  
ATOM   9623  O   LEU A 648     -18.541   5.094  28.018  1.00  1.14           O  
ATOM   9624  CB  LEU A 648     -18.242   7.918  29.357  1.00  1.14           C  
ATOM   9625  CG  LEU A 648     -17.657   8.920  28.351  1.00  1.14           C  
ATOM   9626  CD1 LEU A 648     -18.664  10.039  28.147  1.00  1.14           C  
ATOM   9627  CD2 LEU A 648     -16.333   9.468  28.886  1.00  1.14           C  
ATOM   9628  H   LEU A 648     -19.566   6.344  30.913  1.00  1.14           H  
ATOM   9629  HA  LEU A 648     -20.213   7.825  28.529  1.00  1.14           H  
ATOM   9630 1HB  LEU A 648     -18.496   8.458  30.268  1.00  1.14           H  
ATOM   9631 2HB  LEU A 648     -17.452   7.209  29.591  1.00  1.14           H  
ATOM   9632  HG  LEU A 648     -17.483   8.428  27.390  1.00  1.14           H  
ATOM   9633 1HD1 LEU A 648     -18.273  10.761  27.445  1.00  1.14           H  
ATOM   9634 2HD1 LEU A 648     -19.595   9.624  27.762  1.00  1.14           H  
ATOM   9635 3HD1 LEU A 648     -18.853  10.532  29.099  1.00  1.14           H  
ATOM   9636 1HD2 LEU A 648     -15.918  10.182  28.192  1.00  1.14           H  
ATOM   9637 2HD2 LEU A 648     -16.512   9.965  29.830  1.00  1.14           H  
ATOM   9638 3HD2 LEU A 648     -15.630   8.645  29.027  1.00  1.14           H  
ATOM   9639  N   GLY A 649     -19.441   6.509  26.529  1.00  1.19           N  
ATOM   9640  CA  GLY A 649     -19.107   5.626  25.412  1.00  1.19           C  
ATOM   9641  C   GLY A 649     -17.666   5.819  24.950  1.00  1.19           C  
ATOM   9642  O   GLY A 649     -16.942   6.672  25.467  1.00  1.19           O  
ATOM   9643  H   GLY A 649     -19.918   7.383  26.362  1.00  1.19           H  
ATOM   9644 1HA  GLY A 649     -19.259   4.589  25.710  1.00  1.19           H  
ATOM   9645 2HA  GLY A 649     -19.787   5.819  24.582  1.00  1.19           H  
ATOM   9646  N   ILE A 650     -17.269   5.066  23.932  1.00  1.21           N  
ATOM   9647  CA  ILE A 650     -15.894   5.121  23.438  1.00  1.21           C  
ATOM   9648  C   ILE A 650     -15.433   6.423  22.802  1.00  1.21           C  
ATOM   9649  O   ILE A 650     -14.311   6.854  23.053  1.00  1.21           O  
ATOM   9650  CB  ILE A 650     -15.638   3.998  22.457  1.00  1.21           C  
ATOM   9651  CG1 ILE A 650     -15.681   2.729  23.200  1.00  1.21           C  
ATOM   9652  CG2 ILE A 650     -14.329   4.195  21.794  1.00  1.21           C  
ATOM   9653  CD1 ILE A 650     -15.698   1.565  22.347  1.00  1.21           C  
ATOM   9654  H   ILE A 650     -17.914   4.383  23.532  1.00  1.21           H  
ATOM   9655  HA  ILE A 650     -15.246   4.941  24.296  1.00  1.21           H  
ATOM   9656  HB  ILE A 650     -16.427   3.970  21.707  1.00  1.21           H  
ATOM   9657 1HG1 ILE A 650     -14.815   2.672  23.858  1.00  1.21           H  
ATOM   9658 2HG1 ILE A 650     -16.584   2.717  23.808  1.00  1.21           H  
ATOM   9659 1HG2 ILE A 650     -14.149   3.380  21.106  1.00  1.21           H  
ATOM   9660 2HG2 ILE A 650     -14.324   5.132  21.245  1.00  1.21           H  
ATOM   9661 3HG2 ILE A 650     -13.556   4.218  22.547  1.00  1.21           H  
ATOM   9662 1HD1 ILE A 650     -15.750   0.698  22.974  1.00  1.21           H  
ATOM   9663 2HD1 ILE A 650     -16.566   1.600  21.698  1.00  1.21           H  
ATOM   9664 3HD1 ILE A 650     -14.799   1.536  21.746  1.00  1.21           H  
ATOM   9665  N   GLY A 651     -16.255   7.032  21.954  1.00  1.21           N  
ATOM   9666  CA  GLY A 651     -15.876   8.273  21.271  1.00  1.21           C  
ATOM   9667  C   GLY A 651     -14.944   9.164  22.115  1.00  1.21           C  
ATOM   9668  O   GLY A 651     -13.788   9.370  21.747  1.00  1.21           O  
ATOM   9669  H   GLY A 651     -17.165   6.629  21.786  1.00  1.21           H  
ATOM   9670 1HA  GLY A 651     -15.359   8.010  20.349  1.00  1.21           H  
ATOM   9671 2HA  GLY A 651     -16.766   8.817  20.963  1.00  1.21           H  
ATOM   9672  N   PRO A 652     -15.441   9.768  23.204  1.00  1.18           N  
ATOM   9673  CA  PRO A 652     -14.692  10.554  24.170  1.00  1.18           C  
ATOM   9674  C   PRO A 652     -13.416   9.902  24.703  1.00  1.18           C  
ATOM   9675  O   PRO A 652     -12.449  10.596  24.997  1.00  1.18           O  
ATOM   9676  CB  PRO A 652     -15.716  10.726  25.281  1.00  1.18           C  
ATOM   9677  CG  PRO A 652     -17.044  10.712  24.566  1.00  1.18           C  
ATOM   9678  CD  PRO A 652     -16.883   9.683  23.496  1.00  1.18           C  
ATOM   9679  HA  PRO A 652     -14.456  11.532  23.723  1.00  1.18           H  
ATOM   9680 1HB  PRO A 652     -15.618   9.884  25.976  1.00  1.18           H  
ATOM   9681 2HB  PRO A 652     -15.522  11.646  25.852  1.00  1.18           H  
ATOM   9682 1HG  PRO A 652     -17.853  10.459  25.250  1.00  1.18           H  
ATOM   9683 2HG  PRO A 652     -17.266  11.712  24.168  1.00  1.18           H  
ATOM   9684 1HD  PRO A 652     -17.152   8.700  23.888  1.00  1.18           H  
ATOM   9685 2HD  PRO A 652     -17.490   9.982  22.642  1.00  1.18           H  
ATOM   9686  N   ALA A 653     -13.384   8.574  24.862  1.00  1.14           N  
ATOM   9687  CA  ALA A 653     -12.165   7.954  25.382  1.00  1.14           C  
ATOM   9688  C   ALA A 653     -11.049   8.129  24.386  1.00  1.14           C  
ATOM   9689  O   ALA A 653      -9.902   8.428  24.734  1.00  1.14           O  
ATOM   9690  CB  ALA A 653     -12.379   6.477  25.655  1.00  1.14           C  
ATOM   9691  H   ALA A 653     -14.155   7.983  24.579  1.00  1.14           H  
ATOM   9692  HA  ALA A 653     -11.885   8.466  26.293  1.00  1.14           H  
ATOM   9693 1HB  ALA A 653     -11.466   6.055  26.041  1.00  1.14           H  
ATOM   9694 2HB  ALA A 653     -13.177   6.352  26.386  1.00  1.14           H  
ATOM   9695 3HB  ALA A 653     -12.650   5.967  24.734  1.00  1.14           H  
ATOM   9696  N   VAL A 654     -11.420   7.959  23.129  1.00  1.09           N  
ATOM   9697  CA  VAL A 654     -10.497   8.050  22.022  1.00  1.09           C  
ATOM   9698  C   VAL A 654     -10.035   9.461  21.813  1.00  1.09           C  
ATOM   9699  O   VAL A 654      -8.843   9.703  21.631  1.00  1.09           O  
ATOM   9700  CB  VAL A 654     -11.153   7.539  20.757  1.00  1.09           C  
ATOM   9701  CG1 VAL A 654     -10.265   7.781  19.572  1.00  1.09           C  
ATOM   9702  CG2 VAL A 654     -11.434   6.111  20.954  1.00  1.09           C  
ATOM   9703  H   VAL A 654     -12.403   7.734  22.948  1.00  1.09           H  
ATOM   9704  HA  VAL A 654      -9.633   7.424  22.242  1.00  1.09           H  
ATOM   9705  HB  VAL A 654     -12.082   8.068  20.586  1.00  1.09           H  
ATOM   9706 1HG1 VAL A 654     -10.744   7.400  18.671  1.00  1.09           H  
ATOM   9707 2HG1 VAL A 654     -10.075   8.849  19.461  1.00  1.09           H  
ATOM   9708 3HG1 VAL A 654      -9.343   7.267  19.738  1.00  1.09           H  
ATOM   9709 1HG2 VAL A 654     -11.923   5.731  20.075  1.00  1.09           H  
ATOM   9710 2HG2 VAL A 654     -10.508   5.564  21.123  1.00  1.09           H  
ATOM   9711 3HG2 VAL A 654     -12.082   5.997  21.811  1.00  1.09           H  
ATOM   9712  N   LEU A 655     -10.973  10.399  21.863  1.00  1.06           N  
ATOM   9713  CA  LEU A 655     -10.642  11.795  21.657  1.00  1.06           C  
ATOM   9714  C   LEU A 655      -9.673  12.275  22.732  1.00  1.06           C  
ATOM   9715  O   LEU A 655      -8.708  12.998  22.447  1.00  1.06           O  
ATOM   9716  CB  LEU A 655     -11.930  12.607  21.690  1.00  1.06           C  
ATOM   9717  CG  LEU A 655     -12.875  12.349  20.509  1.00  1.06           C  
ATOM   9718  CD1 LEU A 655     -14.203  13.046  20.755  1.00  1.06           C  
ATOM   9719  CD2 LEU A 655     -12.217  12.833  19.236  1.00  1.06           C  
ATOM   9720  H   LEU A 655     -11.945  10.118  22.012  1.00  1.06           H  
ATOM   9721  HA  LEU A 655     -10.166  11.902  20.682  1.00  1.06           H  
ATOM   9722 1HB  LEU A 655     -12.465  12.362  22.605  1.00  1.06           H  
ATOM   9723 2HB  LEU A 655     -11.682  13.665  21.708  1.00  1.06           H  
ATOM   9724  HG  LEU A 655     -13.063  11.285  20.421  1.00  1.06           H  
ATOM   9725 1HD1 LEU A 655     -14.873  12.852  19.919  1.00  1.06           H  
ATOM   9726 2HD1 LEU A 655     -14.648  12.664  21.668  1.00  1.06           H  
ATOM   9727 3HD1 LEU A 655     -14.041  14.118  20.849  1.00  1.06           H  
ATOM   9728 1HD2 LEU A 655     -12.879  12.641  18.392  1.00  1.06           H  
ATOM   9729 2HD2 LEU A 655     -12.023  13.903  19.309  1.00  1.06           H  
ATOM   9730 3HD2 LEU A 655     -11.275  12.301  19.089  1.00  1.06           H  
ATOM   9731  N   VAL A 656      -9.885  11.824  23.968  1.00  1.03           N  
ATOM   9732  CA  VAL A 656      -8.984  12.173  25.043  1.00  1.03           C  
ATOM   9733  C   VAL A 656      -7.610  11.541  24.823  1.00  1.03           C  
ATOM   9734  O   VAL A 656      -6.593  12.229  24.948  1.00  1.03           O  
ATOM   9735  CB  VAL A 656      -9.580  11.772  26.395  1.00  1.03           C  
ATOM   9736  CG1 VAL A 656      -8.563  11.947  27.469  1.00  1.03           C  
ATOM   9737  CG2 VAL A 656     -10.775  12.662  26.698  1.00  1.03           C  
ATOM   9738  H   VAL A 656     -10.701  11.248  24.178  1.00  1.03           H  
ATOM   9739  HA  VAL A 656      -8.864  13.256  25.046  1.00  1.03           H  
ATOM   9740  HB  VAL A 656      -9.888  10.727  26.355  1.00  1.03           H  
ATOM   9741 1HG1 VAL A 656      -8.998  11.657  28.422  1.00  1.03           H  
ATOM   9742 2HG1 VAL A 656      -7.714  11.319  27.238  1.00  1.03           H  
ATOM   9743 3HG1 VAL A 656      -8.246  12.986  27.513  1.00  1.03           H  
ATOM   9744 1HG2 VAL A 656     -11.207  12.384  27.653  1.00  1.03           H  
ATOM   9745 2HG2 VAL A 656     -10.448  13.698  26.737  1.00  1.03           H  
ATOM   9746 3HG2 VAL A 656     -11.519  12.560  25.925  1.00  1.03           H  
ATOM   9747  N   HIS A 657      -7.557  10.256  24.447  1.00  1.02           N  
ATOM   9748  CA  HIS A 657      -6.263   9.627  24.205  1.00  1.02           C  
ATOM   9749  C   HIS A 657      -5.501  10.231  23.027  1.00  1.02           C  
ATOM   9750  O   HIS A 657      -4.279  10.407  23.105  1.00  1.02           O  
ATOM   9751  CB  HIS A 657      -6.391   8.119  23.992  1.00  1.02           C  
ATOM   9752  CG  HIS A 657      -6.556   7.357  25.242  1.00  1.02           C  
ATOM   9753  ND1 HIS A 657      -5.607   7.391  26.247  1.00  1.02           N  
ATOM   9754  CD2 HIS A 657      -7.516   6.511  25.664  1.00  1.02           C  
ATOM   9755  CE1 HIS A 657      -5.990   6.608  27.227  1.00  1.02           C  
ATOM   9756  NE2 HIS A 657      -7.134   6.068  26.897  1.00  1.02           N  
ATOM   9757  H   HIS A 657      -8.412   9.704  24.357  1.00  1.02           H  
ATOM   9758  HA  HIS A 657      -5.646   9.764  25.089  1.00  1.02           H  
ATOM   9759 1HB  HIS A 657      -7.258   7.920  23.354  1.00  1.02           H  
ATOM   9760 2HB  HIS A 657      -5.508   7.743  23.474  1.00  1.02           H  
ATOM   9761  HD2 HIS A 657      -8.421   6.225  25.126  1.00  1.02           H  
ATOM   9762  HE1 HIS A 657      -5.451   6.437  28.148  1.00  1.02           H  
ATOM   9763  HE2 HIS A 657      -7.651   5.412  27.473  1.00  1.02           H  
ATOM   9764  N   GLU A 658      -6.182  10.560  21.931  1.00  1.02           N  
ATOM   9765  CA  GLU A 658      -5.454  11.150  20.815  1.00  1.02           C  
ATOM   9766  C   GLU A 658      -4.880  12.501  21.241  1.00  1.02           C  
ATOM   9767  O   GLU A 658      -3.700  12.783  21.010  1.00  1.02           O  
ATOM   9768  CB  GLU A 658      -6.331  11.304  19.574  1.00  1.02           C  
ATOM   9769  CG  GLU A 658      -5.565  11.854  18.349  1.00  1.02           C  
ATOM   9770  CD  GLU A 658      -6.390  11.941  17.077  1.00  1.02           C  
ATOM   9771  OE1 GLU A 658      -7.549  11.606  17.105  1.00  1.02           O  
ATOM   9772  OE2 GLU A 658      -5.845  12.342  16.076  1.00  1.02           O  
ATOM   9773  H   GLU A 658      -7.185  10.395  21.871  1.00  1.02           H  
ATOM   9774  HA  GLU A 658      -4.623  10.494  20.558  1.00  1.02           H  
ATOM   9775 1HB  GLU A 658      -6.764  10.339  19.309  1.00  1.02           H  
ATOM   9776 2HB  GLU A 658      -7.159  11.981  19.797  1.00  1.02           H  
ATOM   9777 1HG  GLU A 658      -5.195  12.852  18.595  1.00  1.02           H  
ATOM   9778 2HG  GLU A 658      -4.700  11.216  18.168  1.00  1.02           H  
ATOM   9779  N   GLY A 659      -5.701  13.330  21.899  1.00  1.02           N  
ATOM   9780  CA  GLY A 659      -5.225  14.630  22.349  1.00  1.02           C  
ATOM   9781  C   GLY A 659      -4.071  14.473  23.336  1.00  1.02           C  
ATOM   9782  O   GLY A 659      -3.076  15.202  23.266  1.00  1.02           O  
ATOM   9783  H   GLY A 659      -6.674  13.071  22.080  1.00  1.02           H  
ATOM   9784 1HA  GLY A 659      -4.904  15.218  21.491  1.00  1.02           H  
ATOM   9785 2HA  GLY A 659      -6.046  15.165  22.825  1.00  1.02           H  
ATOM   9786  N   SER A 660      -4.186  13.492  24.233  1.00  1.02           N  
ATOM   9787  CA  SER A 660      -3.165  13.235  25.232  1.00  1.02           C  
ATOM   9788  C   SER A 660      -1.867  12.819  24.558  1.00  1.02           C  
ATOM   9789  O   SER A 660      -0.790  13.256  24.960  1.00  1.02           O  
ATOM   9790  CB  SER A 660      -3.645  12.162  26.179  1.00  1.02           C  
ATOM   9791  OG  SER A 660      -4.778  12.609  26.873  1.00  1.02           O  
ATOM   9792  H   SER A 660      -5.033  12.928  24.254  1.00  1.02           H  
ATOM   9793  HA  SER A 660      -2.993  14.152  25.791  1.00  1.02           H  
ATOM   9794 1HB  SER A 660      -3.890  11.267  25.619  1.00  1.02           H  
ATOM   9795 2HB  SER A 660      -2.861  11.898  26.881  1.00  1.02           H  
ATOM   9796  HG  SER A 660      -5.478  12.690  26.189  1.00  1.02           H  
ATOM   9797  N   THR A 661      -1.971  12.010  23.506  1.00  1.02           N  
ATOM   9798  CA  THR A 661      -0.808  11.558  22.765  1.00  1.02           C  
ATOM   9799  C   THR A 661      -0.095  12.767  22.183  1.00  1.02           C  
ATOM   9800  O   THR A 661       1.131  12.852  22.211  1.00  1.02           O  
ATOM   9801  CB  THR A 661      -1.203  10.594  21.637  1.00  1.02           C  
ATOM   9802  OG1 THR A 661      -1.853   9.443  22.202  1.00  1.02           O  
ATOM   9803  CG2 THR A 661       0.022  10.162  20.878  1.00  1.02           C  
ATOM   9804  H   THR A 661      -2.889  11.666  23.225  1.00  1.02           H  
ATOM   9805  HA  THR A 661      -0.129  11.048  23.445  1.00  1.02           H  
ATOM   9806  HB  THR A 661      -1.888  11.089  20.957  1.00  1.02           H  
ATOM   9807  HG1 THR A 661      -2.708   9.731  22.606  1.00  1.02           H  
ATOM   9808 1HG2 THR A 661      -0.279   9.488  20.087  1.00  1.02           H  
ATOM   9809 2HG2 THR A 661       0.509  11.037  20.445  1.00  1.02           H  
ATOM   9810 3HG2 THR A 661       0.711   9.658  21.552  1.00  1.02           H  
ATOM   9811  N   LEU A 662      -0.855  13.711  21.640  1.00  1.02           N  
ATOM   9812  CA  LEU A 662      -0.242  14.897  21.068  1.00  1.02           C  
ATOM   9813  C   LEU A 662       0.484  15.723  22.144  1.00  1.02           C  
ATOM   9814  O   LEU A 662       1.578  16.240  21.891  1.00  1.02           O  
ATOM   9815  CB  LEU A 662      -1.307  15.707  20.344  1.00  1.02           C  
ATOM   9816  CG  LEU A 662      -1.858  15.003  19.091  1.00  1.02           C  
ATOM   9817  CD1 LEU A 662      -3.024  15.793  18.523  1.00  1.02           C  
ATOM   9818  CD2 LEU A 662      -0.736  14.841  18.079  1.00  1.02           C  
ATOM   9819  H   LEU A 662      -1.870  13.584  21.608  1.00  1.02           H  
ATOM   9820  HA  LEU A 662       0.495  14.577  20.334  1.00  1.02           H  
ATOM   9821 1HB  LEU A 662      -2.136  15.883  21.023  1.00  1.02           H  
ATOM   9822 2HB  LEU A 662      -0.888  16.665  20.047  1.00  1.02           H  
ATOM   9823  HG  LEU A 662      -2.233  14.016  19.368  1.00  1.02           H  
ATOM   9824 1HD1 LEU A 662      -3.418  15.277  17.646  1.00  1.02           H  
ATOM   9825 2HD1 LEU A 662      -3.805  15.872  19.277  1.00  1.02           H  
ATOM   9826 3HD1 LEU A 662      -2.687  16.788  18.240  1.00  1.02           H  
ATOM   9827 1HD2 LEU A 662      -1.118  14.327  17.196  1.00  1.02           H  
ATOM   9828 2HD2 LEU A 662      -0.356  15.822  17.793  1.00  1.02           H  
ATOM   9829 3HD2 LEU A 662       0.070  14.253  18.521  1.00  1.02           H  
ATOM   9830  N   VAL A 663      -0.081  15.789  23.361  1.00  1.02           N  
ATOM   9831  CA  VAL A 663       0.574  16.493  24.473  1.00  1.02           C  
ATOM   9832  C   VAL A 663       1.901  15.825  24.796  1.00  1.02           C  
ATOM   9833  O   VAL A 663       2.926  16.490  24.965  1.00  1.02           O  
ATOM   9834  CB  VAL A 663      -0.297  16.489  25.739  1.00  1.02           C  
ATOM   9835  CG1 VAL A 663       0.502  17.021  26.908  1.00  1.02           C  
ATOM   9836  CG2 VAL A 663      -1.529  17.328  25.513  1.00  1.02           C  
ATOM   9837  H   VAL A 663      -1.002  15.366  23.498  1.00  1.02           H  
ATOM   9838  HA  VAL A 663       0.759  17.524  24.174  1.00  1.02           H  
ATOM   9839  HB  VAL A 663      -0.585  15.479  25.969  1.00  1.02           H  
ATOM   9840 1HG1 VAL A 663      -0.112  17.005  27.806  1.00  1.02           H  
ATOM   9841 2HG1 VAL A 663       1.382  16.394  27.060  1.00  1.02           H  
ATOM   9842 3HG1 VAL A 663       0.816  18.042  26.701  1.00  1.02           H  
ATOM   9843 1HG2 VAL A 663      -2.146  17.314  26.408  1.00  1.02           H  
ATOM   9844 2HG2 VAL A 663      -1.235  18.350  25.287  1.00  1.02           H  
ATOM   9845 3HG2 VAL A 663      -2.091  16.924  24.682  1.00  1.02           H  
ATOM   9846  N   VAL A 664       1.879  14.502  24.833  1.00  1.01           N  
ATOM   9847  CA  VAL A 664       3.060  13.695  25.061  1.00  1.01           C  
ATOM   9848  C   VAL A 664       4.138  13.930  24.017  1.00  1.01           C  
ATOM   9849  O   VAL A 664       5.314  14.111  24.358  1.00  1.01           O  
ATOM   9850  CB  VAL A 664       2.634  12.234  25.058  1.00  1.01           C  
ATOM   9851  CG1 VAL A 664       3.758  11.358  24.982  1.00  1.01           C  
ATOM   9852  CG2 VAL A 664       1.854  11.934  26.351  1.00  1.01           C  
ATOM   9853  H   VAL A 664       0.983  14.031  24.704  1.00  1.01           H  
ATOM   9854  HA  VAL A 664       3.456  13.949  26.041  1.00  1.01           H  
ATOM   9855  HB  VAL A 664       2.023  12.049  24.212  1.00  1.01           H  
ATOM   9856 1HG1 VAL A 664       3.357  10.365  24.955  1.00  1.01           H  
ATOM   9857 2HG1 VAL A 664       4.314  11.549  24.067  1.00  1.01           H  
ATOM   9858 3HG1 VAL A 664       4.394  11.485  25.816  1.00  1.01           H  
ATOM   9859 1HG2 VAL A 664       1.537  10.899  26.354  1.00  1.01           H  
ATOM   9860 2HG2 VAL A 664       2.480  12.115  27.210  1.00  1.01           H  
ATOM   9861 3HG2 VAL A 664       0.992  12.574  26.410  1.00  1.01           H  
ATOM   9862  N   VAL A 665       3.748  13.976  22.751  1.00  1.00           N  
ATOM   9863  CA  VAL A 665       4.716  14.252  21.712  1.00  1.00           C  
ATOM   9864  C   VAL A 665       5.292  15.648  21.894  1.00  1.00           C  
ATOM   9865  O   VAL A 665       6.502  15.838  21.768  1.00  1.00           O  
ATOM   9866  CB  VAL A 665       4.102  14.108  20.322  1.00  1.00           C  
ATOM   9867  CG1 VAL A 665       5.101  14.615  19.280  1.00  1.00           C  
ATOM   9868  CG2 VAL A 665       3.750  12.629  20.071  1.00  1.00           C  
ATOM   9869  H   VAL A 665       2.772  13.796  22.516  1.00  1.00           H  
ATOM   9870  HA  VAL A 665       5.525  13.528  21.795  1.00  1.00           H  
ATOM   9871  HB  VAL A 665       3.199  14.720  20.259  1.00  1.00           H  
ATOM   9872 1HG1 VAL A 665       4.667  14.525  18.285  1.00  1.00           H  
ATOM   9873 2HG1 VAL A 665       5.333  15.662  19.481  1.00  1.00           H  
ATOM   9874 3HG1 VAL A 665       6.016  14.023  19.333  1.00  1.00           H  
ATOM   9875 1HG2 VAL A 665       3.307  12.522  19.083  1.00  1.00           H  
ATOM   9876 2HG2 VAL A 665       4.655  12.019  20.132  1.00  1.00           H  
ATOM   9877 3HG2 VAL A 665       3.045  12.290  20.818  1.00  1.00           H  
ATOM   9878  N   ALA A 666       4.443  16.634  22.197  1.00  0.98           N  
ATOM   9879  CA  ALA A 666       4.948  17.980  22.411  1.00  0.98           C  
ATOM   9880  C   ALA A 666       5.952  18.006  23.560  1.00  0.98           C  
ATOM   9881  O   ALA A 666       6.989  18.669  23.463  1.00  0.98           O  
ATOM   9882  CB  ALA A 666       3.806  18.927  22.711  1.00  0.98           C  
ATOM   9883  H   ALA A 666       3.442  16.448  22.271  1.00  0.98           H  
ATOM   9884  HA  ALA A 666       5.454  18.301  21.503  1.00  0.98           H  
ATOM   9885 1HB  ALA A 666       4.193  19.934  22.850  1.00  0.98           H  
ATOM   9886 2HB  ALA A 666       3.100  18.916  21.882  1.00  0.98           H  
ATOM   9887 3HB  ALA A 666       3.301  18.607  23.619  1.00  0.98           H  
ATOM   9888  N   ASN A 667       5.676  17.258  24.632  1.00  0.97           N  
ATOM   9889  CA  ASN A 667       6.595  17.223  25.759  1.00  0.97           C  
ATOM   9890  C   ASN A 667       7.923  16.625  25.344  1.00  0.97           C  
ATOM   9891  O   ASN A 667       8.984  17.086  25.768  1.00  0.97           O  
ATOM   9892  CB  ASN A 667       5.999  16.455  26.909  1.00  0.97           C  
ATOM   9893  CG  ASN A 667       4.932  17.206  27.623  1.00  0.97           C  
ATOM   9894  OD1 ASN A 667       4.844  18.439  27.548  1.00  0.97           O  
ATOM   9895  ND2 ASN A 667       4.119  16.485  28.337  1.00  0.97           N  
ATOM   9896  H   ASN A 667       4.797  16.740  24.678  1.00  0.97           H  
ATOM   9897  HA  ASN A 667       6.783  18.242  26.084  1.00  0.97           H  
ATOM   9898 1HB  ASN A 667       5.565  15.535  26.530  1.00  0.97           H  
ATOM   9899 2HB  ASN A 667       6.770  16.185  27.614  1.00  0.97           H  
ATOM   9900 1HD2 ASN A 667       3.390  16.921  28.863  1.00  0.97           H  
ATOM   9901 2HD2 ASN A 667       4.240  15.481  28.365  1.00  0.97           H  
ATOM   9902  N   ALA A 668       7.878  15.616  24.473  1.00  0.99           N  
ATOM   9903  CA  ALA A 668       9.106  15.033  23.971  1.00  0.99           C  
ATOM   9904  C   ALA A 668       9.893  16.064  23.188  1.00  0.99           C  
ATOM   9905  O   ALA A 668      11.079  16.248  23.413  1.00  0.99           O  
ATOM   9906  CB  ALA A 668       8.800  13.849  23.087  1.00  0.99           C  
ATOM   9907  H   ALA A 668       6.976  15.246  24.173  1.00  0.99           H  
ATOM   9908  HA  ALA A 668       9.715  14.714  24.806  1.00  0.99           H  
ATOM   9909 1HB  ALA A 668       9.725  13.439  22.724  1.00  0.99           H  
ATOM   9910 2HB  ALA A 668       8.253  13.098  23.656  1.00  0.99           H  
ATOM   9911 3HB  ALA A 668       8.205  14.163  22.242  1.00  0.99           H  
ATOM   9912  N   LEU A 669       9.210  16.832  22.349  1.00  1.04           N  
ATOM   9913  CA  LEU A 669       9.881  17.829  21.527  1.00  1.04           C  
ATOM   9914  C   LEU A 669      10.507  18.928  22.378  1.00  1.04           C  
ATOM   9915  O   LEU A 669      11.584  19.436  22.077  1.00  1.04           O  
ATOM   9916  CB  LEU A 669       8.886  18.411  20.525  1.00  1.04           C  
ATOM   9917  CG  LEU A 669       8.416  17.408  19.463  1.00  1.04           C  
ATOM   9918  CD1 LEU A 669       7.314  18.030  18.624  1.00  1.04           C  
ATOM   9919  CD2 LEU A 669       9.602  16.991  18.620  1.00  1.04           C  
ATOM   9920  H   LEU A 669       8.210  16.667  22.229  1.00  1.04           H  
ATOM   9921  HA  LEU A 669      10.678  17.330  20.975  1.00  1.04           H  
ATOM   9922 1HB  LEU A 669       8.012  18.761  21.069  1.00  1.04           H  
ATOM   9923 2HB  LEU A 669       9.347  19.257  20.022  1.00  1.04           H  
ATOM   9924  HG  LEU A 669       8.007  16.529  19.951  1.00  1.04           H  
ATOM   9925 1HD1 LEU A 669       6.976  17.309  17.879  1.00  1.04           H  
ATOM   9926 2HD1 LEU A 669       6.480  18.303  19.266  1.00  1.04           H  
ATOM   9927 3HD1 LEU A 669       7.694  18.917  18.123  1.00  1.04           H  
ATOM   9928 1HD2 LEU A 669       9.281  16.267  17.873  1.00  1.04           H  
ATOM   9929 2HD2 LEU A 669      10.025  17.864  18.123  1.00  1.04           H  
ATOM   9930 3HD2 LEU A 669      10.361  16.536  19.264  1.00  1.04           H  
ATOM   9931  N   ARG A 670       9.878  19.261  23.492  1.00  1.16           N  
ATOM   9932  CA  ARG A 670      10.413  20.293  24.367  1.00  1.16           C  
ATOM   9933  C   ARG A 670      11.791  19.944  24.942  1.00  1.16           C  
ATOM   9934  O   ARG A 670      12.580  20.850  25.242  1.00  1.16           O  
ATOM   9935  CB  ARG A 670       9.445  20.596  25.494  1.00  1.16           C  
ATOM   9936  CG  ARG A 670       8.194  21.353  25.062  1.00  1.16           C  
ATOM   9937  CD  ARG A 670       7.220  21.527  26.171  1.00  1.16           C  
ATOM   9938  NE  ARG A 670       6.036  22.256  25.736  1.00  1.16           N  
ATOM   9939  CZ  ARG A 670       4.882  22.322  26.426  1.00  1.16           C  
ATOM   9940  NH1 ARG A 670       4.770  21.695  27.575  1.00  1.16           N  
ATOM   9941  NH2 ARG A 670       3.862  23.014  25.948  1.00  1.16           N  
ATOM   9942  H   ARG A 670       8.978  18.829  23.705  1.00  1.16           H  
ATOM   9943  HA  ARG A 670      10.518  21.204  23.778  1.00  1.16           H  
ATOM   9944 1HB  ARG A 670       9.131  19.668  25.967  1.00  1.16           H  
ATOM   9945 2HB  ARG A 670       9.944  21.191  26.235  1.00  1.16           H  
ATOM   9946 1HG  ARG A 670       8.487  22.342  24.714  1.00  1.16           H  
ATOM   9947 2HG  ARG A 670       7.707  20.828  24.256  1.00  1.16           H  
ATOM   9948 1HD  ARG A 670       6.904  20.551  26.534  1.00  1.16           H  
ATOM   9949 2HD  ARG A 670       7.686  22.080  26.983  1.00  1.16           H  
ATOM   9950  HE  ARG A 670       6.087  22.748  24.855  1.00  1.16           H  
ATOM   9951 1HH1 ARG A 670       5.551  21.163  27.938  1.00  1.16           H  
ATOM   9952 2HH1 ARG A 670       3.906  21.739  28.093  1.00  1.16           H  
ATOM   9953 1HH2 ARG A 670       3.948  23.497  25.063  1.00  1.16           H  
ATOM   9954 2HH2 ARG A 670       2.997  23.061  26.467  1.00  1.16           H  
ATOM   9955  N   LEU A 671      12.135  18.649  25.054  1.00  1.39           N  
ATOM   9956  CA  LEU A 671      13.434  18.305  25.630  1.00  1.39           C  
ATOM   9957  C   LEU A 671      14.560  18.841  24.746  1.00  1.39           C  
ATOM   9958  O   LEU A 671      15.689  19.064  25.211  1.00  1.39           O  
ATOM   9959  CB  LEU A 671      13.620  16.790  25.821  1.00  1.39           C  
ATOM   9960  CG  LEU A 671      13.850  15.927  24.614  1.00  1.39           C  
ATOM   9961  CD1 LEU A 671      15.313  15.924  24.272  1.00  1.39           C  
ATOM   9962  CD2 LEU A 671      13.355  14.504  24.941  1.00  1.39           C  
ATOM   9963  H   LEU A 671      11.511  17.907  24.729  1.00  1.39           H  
ATOM   9964  HA  LEU A 671      13.507  18.771  26.603  1.00  1.39           H  
ATOM   9965 1HB  LEU A 671      14.457  16.627  26.498  1.00  1.39           H  
ATOM   9966 2HB  LEU A 671      12.724  16.408  26.300  1.00  1.39           H  
ATOM   9967  HG  LEU A 671      13.341  16.334  23.766  1.00  1.39           H  
ATOM   9968 1HD1 LEU A 671      15.465  15.326  23.406  1.00  1.39           H  
ATOM   9969 2HD1 LEU A 671      15.661  16.919  24.069  1.00  1.39           H  
ATOM   9970 3HD1 LEU A 671      15.859  15.512  25.112  1.00  1.39           H  
ATOM   9971 1HD2 LEU A 671      13.522  13.860  24.105  1.00  1.39           H  
ATOM   9972 2HD2 LEU A 671      13.907  14.119  25.795  1.00  1.39           H  
ATOM   9973 3HD2 LEU A 671      12.291  14.526  25.176  1.00  1.39           H  
ATOM   9974  N   LEU A 672      14.243  19.055  23.458  1.00  1.77           N  
ATOM   9975  CA  LEU A 672      15.203  19.504  22.477  1.00  1.77           C  
ATOM   9976  C   LEU A 672      15.680  20.899  22.883  1.00  1.77           C  
ATOM   9977  O   LEU A 672      16.833  21.277  22.667  1.00  1.77           O  
ATOM   9978  CB  LEU A 672      14.523  19.590  21.093  1.00  1.77           C  
ATOM   9979  CG  LEU A 672      13.988  18.241  20.476  1.00  1.77           C  
ATOM   9980  CD1 LEU A 672      13.242  18.535  19.196  1.00  1.77           C  
ATOM   9981  CD2 LEU A 672      15.086  17.301  20.249  1.00  1.77           C  
ATOM   9982  H   LEU A 672      13.284  18.913  23.142  1.00  1.77           H  
ATOM   9983  HA  LEU A 672      16.042  18.817  22.451  1.00  1.77           H  
ATOM   9984 1HB  LEU A 672      13.691  20.282  21.162  1.00  1.77           H  
ATOM   9985 2HB  LEU A 672      15.241  20.005  20.390  1.00  1.77           H  
ATOM   9986  HG  LEU A 672      13.281  17.784  21.170  1.00  1.77           H  
ATOM   9987 1HD1 LEU A 672      12.848  17.605  18.786  1.00  1.77           H  
ATOM   9988 2HD1 LEU A 672      12.414  19.215  19.415  1.00  1.77           H  
ATOM   9989 3HD1 LEU A 672      13.915  18.995  18.477  1.00  1.77           H  
ATOM   9990 1HD2 LEU A 672      14.697  16.377  19.838  1.00  1.77           H  
ATOM   9991 2HD2 LEU A 672      15.815  17.721  19.560  1.00  1.77           H  
ATOM   9992 3HD2 LEU A 672      15.525  17.111  21.207  1.00  1.77           H  
ATOM   9993  N   ALA A 673      14.769  21.673  23.480  1.00  2.34           N  
ATOM   9994  CA  ALA A 673      15.035  23.038  23.895  1.00  2.34           C  
ATOM   9995  C   ALA A 673      15.701  23.079  25.261  1.00  2.34           C  
ATOM   9996  O   ALA A 673      16.540  23.937  25.540  1.00  2.34           O  
ATOM   9997  CB  ALA A 673      13.732  23.816  23.955  1.00  2.34           C  
ATOM   9998  H   ALA A 673      13.854  21.289  23.697  1.00  2.34           H  
ATOM   9999  HA  ALA A 673      15.703  23.493  23.167  1.00  2.34           H  
ATOM  10000 1HB  ALA A 673      13.940  24.843  24.250  1.00  2.34           H  
ATOM  10001 2HB  ALA A 673      13.254  23.804  22.978  1.00  2.34           H  
ATOM  10002 3HB  ALA A 673      13.072  23.351  24.690  1.00  2.34           H  
ATOM  10003  N   PHE A 674      15.313  22.138  26.115  1.00  3.13           N  
ATOM  10004  CA  PHE A 674      15.781  22.127  27.495  1.00  3.13           C  
ATOM  10005  C   PHE A 674      17.292  21.941  27.668  1.00  3.13           C  
ATOM  10006  O   PHE A 674      17.909  22.608  28.497  1.00  3.13           O  
ATOM  10007  CB  PHE A 674      15.076  21.029  28.273  1.00  3.13           C  
ATOM  10008  CG  PHE A 674      13.612  21.282  28.455  1.00  3.13           C  
ATOM  10009  CD1 PHE A 674      13.076  22.530  28.186  1.00  3.13           C  
ATOM  10010  CD2 PHE A 674      12.760  20.274  28.896  1.00  3.13           C  
ATOM  10011  CE1 PHE A 674      11.729  22.771  28.344  1.00  3.13           C  
ATOM  10012  CE2 PHE A 674      11.411  20.516  29.059  1.00  3.13           C  
ATOM  10013  CZ  PHE A 674      10.895  21.763  28.784  1.00  3.13           C  
ATOM  10014  H   PHE A 674      14.617  21.458  25.809  1.00  3.13           H  
ATOM  10015  HA  PHE A 674      15.496  23.072  27.934  1.00  3.13           H  
ATOM  10016 1HB  PHE A 674      15.197  20.081  27.755  1.00  3.13           H  
ATOM  10017 2HB  PHE A 674      15.533  20.924  29.253  1.00  3.13           H  
ATOM  10018  HD1 PHE A 674      13.729  23.325  27.838  1.00  3.13           H  
ATOM  10019  HD2 PHE A 674      13.169  19.287  29.114  1.00  3.13           H  
ATOM  10020  HE1 PHE A 674      11.323  23.758  28.124  1.00  3.13           H  
ATOM  10021  HE2 PHE A 674      10.751  19.731  29.402  1.00  3.13           H  
ATOM  10022  HZ  PHE A 674       9.830  21.956  28.914  1.00  3.13           H  
ATOM  10023  N   LYS A 675      17.913  21.070  26.873  1.00  4.10           N  
ATOM  10024  CA  LYS A 675      19.359  20.813  27.044  1.00  4.10           C  
ATOM  10025  C   LYS A 675      20.282  22.053  27.159  1.00  4.10           C  
ATOM  10026  O   LYS A 675      21.079  22.177  28.107  1.00  4.10           O  
ATOM  10027  CB  LYS A 675      19.884  20.002  25.852  1.00  4.10           C  
ATOM  10028  CG  LYS A 675      21.409  19.673  25.912  1.00  4.10           C  
ATOM  10029  CD  LYS A 675      21.895  18.891  24.676  1.00  4.10           C  
ATOM  10030  CE  LYS A 675      22.002  19.806  23.430  1.00  4.10           C  
ATOM  10031  NZ  LYS A 675      23.183  20.731  23.471  1.00  4.10           N  
ATOM  10032  H   LYS A 675      17.354  20.539  26.196  1.00  4.10           H  
ATOM  10033  HA  LYS A 675      19.483  20.226  27.954  1.00  4.10           H  
ATOM  10034 1HB  LYS A 675      19.325  19.084  25.779  1.00  4.10           H  
ATOM  10035 2HB  LYS A 675      19.709  20.558  24.927  1.00  4.10           H  
ATOM  10036 1HG  LYS A 675      21.971  20.610  25.962  1.00  4.10           H  
ATOM  10037 2HG  LYS A 675      21.626  19.092  26.807  1.00  4.10           H  
ATOM  10038 1HD  LYS A 675      22.875  18.463  24.882  1.00  4.10           H  
ATOM  10039 2HD  LYS A 675      21.208  18.083  24.459  1.00  4.10           H  
ATOM  10040 1HE  LYS A 675      22.074  19.190  22.534  1.00  4.10           H  
ATOM  10041 2HE  LYS A 675      21.096  20.412  23.372  1.00  4.10           H  
ATOM  10042 1HZ  LYS A 675      23.175  21.319  22.649  1.00  4.10           H  
ATOM  10043 2HZ  LYS A 675      23.124  21.349  24.289  1.00  4.10           H  
ATOM  10044 3HZ  LYS A 675      24.037  20.212  23.499  1.00  4.10           H  
ATOM  10045  N   ASP A 676      20.201  22.938  26.167  1.00  5.14           N  
ATOM  10046  CA  ASP A 676      21.120  24.066  26.080  1.00  5.14           C  
ATOM  10047  C   ASP A 676      21.063  25.058  27.228  1.00  5.14           C  
ATOM  10048  O   ASP A 676      20.009  25.413  27.749  1.00  5.14           O  
ATOM  10049  CB  ASP A 676      20.985  24.755  24.730  1.00  5.14           C  
ATOM  10050  CG  ASP A 676      21.642  23.899  23.630  1.00  5.14           C  
ATOM  10051  OD1 ASP A 676      22.351  22.952  23.984  1.00  5.14           O  
ATOM  10052  OD2 ASP A 676      21.434  24.151  22.475  1.00  5.14           O  
ATOM  10053  H   ASP A 676      19.490  22.815  25.459  1.00  5.14           H  
ATOM  10054  HA  ASP A 676      22.124  23.647  26.090  1.00  5.14           H  
ATOM  10055 1HB  ASP A 676      19.930  24.905  24.495  1.00  5.14           H  
ATOM  10056 2HB  ASP A 676      21.469  25.735  24.764  1.00  5.14           H  
ATOM  10057  N   ASN A 677      22.260  25.481  27.625  1.00  6.11           N  
ATOM  10058  CA  ASN A 677      22.572  26.440  28.694  1.00  6.11           C  
ATOM  10059  C   ASN A 677      22.279  25.913  30.113  1.00  6.11           C  
ATOM  10060  O   ASN A 677      22.914  26.332  31.088  1.00  6.11           O  
ATOM  10061  CB  ASN A 677      21.851  27.752  28.448  1.00  6.11           C  
ATOM  10062  CG  ASN A 677      22.254  28.371  27.134  1.00  6.11           C  
ATOM  10063  OD1 ASN A 677      23.436  28.360  26.764  1.00  6.11           O  
ATOM  10064  ND2 ASN A 677      21.295  28.902  26.420  1.00  6.11           N  
ATOM  10065  H   ASN A 677      23.046  25.096  27.122  1.00  6.11           H  
ATOM  10066  HA  ASN A 677      23.637  26.648  28.649  1.00  6.11           H  
ATOM  10067 1HB  ASN A 677      20.773  27.618  28.473  1.00  6.11           H  
ATOM  10068 2HB  ASN A 677      22.101  28.450  29.246  1.00  6.11           H  
ATOM  10069 1HD2 ASN A 677      21.503  29.327  25.539  1.00  6.11           H  
ATOM  10070 2HD2 ASN A 677      20.354  28.886  26.757  1.00  6.11           H  
ATOM  10071  N   ARG A 678      21.411  24.913  30.228  1.00  6.97           N  
ATOM  10072  CA  ARG A 678      21.116  24.340  31.525  1.00  6.97           C  
ATOM  10073  C   ARG A 678      22.232  23.394  31.900  1.00  6.97           C  
ATOM  10074  O   ARG A 678      22.717  23.411  33.028  1.00  6.97           O  
ATOM  10075  CB  ARG A 678      19.760  23.658  31.513  1.00  6.97           C  
ATOM  10076  CG  ARG A 678      18.616  24.661  31.385  1.00  6.97           C  
ATOM  10077  CD  ARG A 678      17.260  24.058  31.416  1.00  6.97           C  
ATOM  10078  NE  ARG A 678      16.240  25.083  31.273  1.00  6.97           N  
ATOM  10079  CZ  ARG A 678      15.894  25.636  30.093  1.00  6.97           C  
ATOM  10080  NH1 ARG A 678      16.496  25.255  28.997  1.00  6.97           N  
ATOM  10081  NH2 ARG A 678      14.959  26.571  30.037  1.00  6.97           N  
ATOM  10082  H   ARG A 678      20.903  24.587  29.409  1.00  6.97           H  
ATOM  10083  HA  ARG A 678      21.077  25.143  32.261  1.00  6.97           H  
ATOM  10084 1HB  ARG A 678      19.701  22.973  30.659  1.00  6.97           H  
ATOM  10085 2HB  ARG A 678      19.621  23.078  32.421  1.00  6.97           H  
ATOM  10086 1HG  ARG A 678      18.686  25.390  32.189  1.00  6.97           H  
ATOM  10087 2HG  ARG A 678      18.723  25.172  30.422  1.00  6.97           H  
ATOM  10088 1HD  ARG A 678      17.138  23.348  30.619  1.00  6.97           H  
ATOM  10089 2HD  ARG A 678      17.107  23.558  32.370  1.00  6.97           H  
ATOM  10090  HE  ARG A 678      15.764  25.403  32.105  1.00  6.97           H  
ATOM  10091 1HH1 ARG A 678      17.221  24.513  29.024  1.00  6.97           H  
ATOM  10092 2HH1 ARG A 678      16.252  25.678  28.114  1.00  6.97           H  
ATOM  10093 1HH2 ARG A 678      14.494  26.875  30.882  1.00  6.97           H  
ATOM  10094 2HH2 ARG A 678      14.713  26.981  29.148  1.00  6.97           H  
ATOM  10095  N   VAL A 679      22.719  22.630  30.926  1.00  7.72           N  
ATOM  10096  CA  VAL A 679      23.843  21.749  31.215  1.00  7.72           C  
ATOM  10097  C   VAL A 679      25.096  22.572  31.497  1.00  7.72           C  
ATOM  10098  O   VAL A 679      25.858  22.273  32.409  1.00  7.72           O  
ATOM  10099  CB  VAL A 679      24.153  20.804  30.069  1.00  7.72           C  
ATOM  10100  CG1 VAL A 679      25.436  20.053  30.425  1.00  7.72           C  
ATOM  10101  CG2 VAL A 679      22.980  19.863  29.828  1.00  7.72           C  
ATOM  10102  H   VAL A 679      22.274  22.623  30.004  1.00  7.72           H  
ATOM  10103  HA  VAL A 679      23.605  21.157  32.099  1.00  7.72           H  
ATOM  10104  HB  VAL A 679      24.336  21.380  29.177  1.00  7.72           H  
ATOM  10105 1HG1 VAL A 679      25.707  19.402  29.646  1.00  7.72           H  
ATOM  10106 2HG1 VAL A 679      26.242  20.765  30.582  1.00  7.72           H  
ATOM  10107 3HG1 VAL A 679      25.280  19.473  31.335  1.00  7.72           H  
ATOM  10108 1HG2 VAL A 679      23.198  19.196  29.007  1.00  7.72           H  
ATOM  10109 2HG2 VAL A 679      22.798  19.288  30.725  1.00  7.72           H  
ATOM  10110 3HG2 VAL A 679      22.095  20.444  29.585  1.00  7.72           H  
ATOM  10111  N   LYS A 680      25.309  23.625  30.705  1.00  8.46           N  
ATOM  10112  CA  LYS A 680      26.480  24.496  30.839  1.00  8.46           C  
ATOM  10113  C   LYS A 680      26.540  25.169  32.205  1.00  8.46           C  
ATOM  10114  O   LYS A 680      27.624  25.445  32.719  1.00  8.46           O  
ATOM  10115  CB  LYS A 680      26.482  25.580  29.767  1.00  8.46           C  
ATOM  10116  CG  LYS A 680      26.740  25.089  28.365  1.00  8.46           C  
ATOM  10117  CD  LYS A 680      26.706  26.227  27.352  1.00  8.46           C  
ATOM  10118  CE  LYS A 680      26.958  25.722  25.935  1.00  8.46           C  
ATOM  10119  NZ  LYS A 680      26.900  26.829  24.940  1.00  8.46           N  
ATOM  10120  H   LYS A 680      24.631  23.819  29.986  1.00  8.46           H  
ATOM  10121  HA  LYS A 680      27.376  23.885  30.726  1.00  8.46           H  
ATOM  10122 1HB  LYS A 680      25.536  26.102  29.788  1.00  8.46           H  
ATOM  10123 2HB  LYS A 680      27.253  26.313  30.006  1.00  8.46           H  
ATOM  10124 1HG  LYS A 680      27.727  24.633  28.336  1.00  8.46           H  
ATOM  10125 2HG  LYS A 680      25.995  24.343  28.101  1.00  8.46           H  
ATOM  10126 1HD  LYS A 680      25.734  26.721  27.382  1.00  8.46           H  
ATOM  10127 2HD  LYS A 680      27.471  26.961  27.604  1.00  8.46           H  
ATOM  10128 1HE  LYS A 680      27.941  25.255  25.890  1.00  8.46           H  
ATOM  10129 2HE  LYS A 680      26.201  24.978  25.680  1.00  8.46           H  
ATOM  10130 1HZ  LYS A 680      27.070  26.464  24.015  1.00  8.46           H  
ATOM  10131 2HZ  LYS A 680      25.986  27.263  24.969  1.00  8.46           H  
ATOM  10132 3HZ  LYS A 680      27.604  27.518  25.164  1.00  8.46           H  
ATOM  10133  N   SER A 681      25.372  25.405  32.800  1.00  9.27           N  
ATOM  10134  CA  SER A 681      25.262  26.042  34.102  1.00  9.27           C  
ATOM  10135  C   SER A 681      25.449  25.064  35.275  1.00  9.27           C  
ATOM  10136  O   SER A 681      25.378  25.485  36.436  1.00  9.27           O  
ATOM  10137  CB  SER A 681      23.904  26.704  34.228  1.00  9.27           C  
ATOM  10138  OG  SER A 681      23.747  27.732  33.284  1.00  9.27           O  
ATOM  10139  H   SER A 681      24.505  25.194  32.307  1.00  9.27           H  
ATOM  10140  HA  SER A 681      26.036  26.806  34.170  1.00  9.27           H  
ATOM  10141 1HB  SER A 681      23.123  25.954  34.082  1.00  9.27           H  
ATOM  10142 2HB  SER A 681      23.791  27.106  35.231  1.00  9.27           H  
ATOM  10143  HG  SER A 681      23.570  27.281  32.428  1.00  9.27           H  
ATOM  10144  N   ALA A 682      25.628  23.770  34.978  1.00 10.11           N  
ATOM  10145  CA  ALA A 682      25.792  22.740  35.995  1.00 10.11           C  
ATOM  10146  C   ALA A 682      27.278  22.486  36.253  1.00 10.11           C  
ATOM  10147  O   ALA A 682      27.662  21.423  36.741  1.00 10.11           O  
ATOM  10148  OXT ALA A 682      28.068  23.422  36.147  1.00 10.11           O  
ATOM  10149  CB  ALA A 682      25.100  21.455  35.556  1.00 10.11           C  
ATOM  10150  H   ALA A 682      25.673  23.474  34.004  1.00 10.11           H  
ATOM  10151  HA  ALA A 682      25.340  23.094  36.920  1.00 10.11           H  
ATOM  10152 1HB  ALA A 682      25.211  20.695  36.330  1.00 10.11           H  
ATOM  10153 2HB  ALA A 682      24.041  21.656  35.387  1.00 10.11           H  
ATOM  10154 3HB  ALA A 682      25.549  21.098  34.632  1.00 10.11           H  
TER   10155
ENDMDL

REMARK ID 260698 MODEL 2 2022-03-19_00000125_1_11
PFRMAT TS
TARGET 2022-03-19_00000125_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.077   1.091  -3.144  1.00  5.72           N  
ATOM      2  CA  MET A   1      -0.224   0.528  -1.829  1.00  5.72           C  
ATOM      3  C   MET A   1       0.874   0.694  -0.799  1.00  5.72           C  
ATOM      4  O   MET A   1       0.590   0.836   0.385  1.00  5.72           O  
ATOM      5  CB  MET A   1      -0.527  -0.951  -1.945  1.00  5.72           C  
ATOM      6  CG  MET A   1      -1.788  -1.278  -2.640  1.00  5.72           C  
ATOM      7  SD  MET A   1      -3.226  -0.658  -1.786  1.00  5.72           S  
ATOM      8  CE  MET A   1      -3.170  -1.785  -0.396  1.00  5.72           C  
ATOM      9 1H   MET A   1      -0.790   1.296  -3.622  1.00  5.72           H  
ATOM     10 2H   MET A   1       0.610   1.941  -3.037  1.00  5.72           H  
ATOM     11 3H   MET A   1       0.603   0.424  -3.690  1.00  5.72           H  
ATOM     12  HA  MET A   1      -1.109   1.036  -1.448  1.00  5.72           H  
ATOM     13 1HB  MET A   1       0.281  -1.448  -2.479  1.00  5.72           H  
ATOM     14 2HB  MET A   1      -0.576  -1.395  -0.952  1.00  5.72           H  
ATOM     15 1HG  MET A   1      -1.786  -0.901  -3.661  1.00  5.72           H  
ATOM     16 2HG  MET A   1      -1.862  -2.349  -2.666  1.00  5.72           H  
ATOM     17 1HE  MET A   1      -4.002  -1.585   0.274  1.00  5.72           H  
ATOM     18 2HE  MET A   1      -3.227  -2.815  -0.760  1.00  5.72           H  
ATOM     19 3HE  MET A   1      -2.240  -1.657   0.130  1.00  5.72           H  
ATOM     20  N   ARG A   2       2.135   0.703  -1.203  1.00  5.35           N  
ATOM     21  CA  ARG A   2       3.218   0.757  -0.211  1.00  5.35           C  
ATOM     22  C   ARG A   2       3.025   1.768   0.936  1.00  5.35           C  
ATOM     23  O   ARG A   2       3.392   1.484   2.068  1.00  5.35           O  
ATOM     24  CB  ARG A   2       4.544   1.017  -0.903  1.00  5.35           C  
ATOM     25  CG  ARG A   2       5.757   1.015   0.007  1.00  5.35           C  
ATOM     26  CD  ARG A   2       7.017   1.137  -0.771  1.00  5.35           C  
ATOM     27  NE  ARG A   2       8.184   1.144   0.089  1.00  5.35           N  
ATOM     28  CZ  ARG A   2       9.460   1.284  -0.329  1.00  5.35           C  
ATOM     29  NH1 ARG A   2       9.741   1.425  -1.614  1.00  5.35           N  
ATOM     30  NH2 ARG A   2      10.426   1.283   0.566  1.00  5.35           N  
ATOM     31  H   ARG A   2       2.386   0.619  -2.177  1.00  5.35           H  
ATOM     32  HA  ARG A   2       3.287  -0.232   0.245  1.00  5.35           H  
ATOM     33 1HB  ARG A   2       4.709   0.262  -1.670  1.00  5.35           H  
ATOM     34 2HB  ARG A   2       4.511   1.988  -1.398  1.00  5.35           H  
ATOM     35 1HG  ARG A   2       5.697   1.864   0.693  1.00  5.35           H  
ATOM     36 2HG  ARG A   2       5.794   0.100   0.584  1.00  5.35           H  
ATOM     37 1HD  ARG A   2       7.104   0.297  -1.456  1.00  5.35           H  
ATOM     38 2HD  ARG A   2       7.004   2.069  -1.333  1.00  5.35           H  
ATOM     39  HE  ARG A   2       8.033   1.032   1.107  1.00  5.35           H  
ATOM     40 1HH1 ARG A   2       8.997   1.430  -2.296  1.00  5.35           H  
ATOM     41 2HH1 ARG A   2      10.701   1.532  -1.912  1.00  5.35           H  
ATOM     42 1HH2 ARG A   2      10.179   1.185   1.554  1.00  5.35           H  
ATOM     43 2HH2 ARG A   2      11.387   1.387   0.284  1.00  5.35           H  
ATOM     44  N   LYS A   3       2.460   2.948   0.664  1.00  4.95           N  
ATOM     45  CA  LYS A   3       2.318   3.947   1.722  1.00  4.95           C  
ATOM     46  C   LYS A   3       0.979   3.876   2.504  1.00  4.95           C  
ATOM     47  O   LYS A   3       0.775   4.664   3.428  1.00  4.95           O  
ATOM     48  CB  LYS A   3       2.536   5.346   1.143  1.00  4.95           C  
ATOM     49  CG  LYS A   3       3.924   5.539   0.460  1.00  4.95           C  
ATOM     50  CD  LYS A   3       5.121   5.431   1.440  1.00  4.95           C  
ATOM     51  CE  LYS A   3       6.458   5.677   0.705  1.00  4.95           C  
ATOM     52  NZ  LYS A   3       7.649   5.587   1.610  1.00  4.95           N  
ATOM     53  H   LYS A   3       2.154   3.157  -0.270  1.00  4.95           H  
ATOM     54  HA  LYS A   3       3.115   3.774   2.449  1.00  4.95           H  
ATOM     55 1HB  LYS A   3       1.762   5.565   0.412  1.00  4.95           H  
ATOM     56 2HB  LYS A   3       2.455   6.085   1.943  1.00  4.95           H  
ATOM     57 1HG  LYS A   3       4.046   4.779  -0.312  1.00  4.95           H  
ATOM     58 2HG  LYS A   3       3.958   6.518  -0.018  1.00  4.95           H  
ATOM     59 1HD  LYS A   3       5.025   6.164   2.237  1.00  4.95           H  
ATOM     60 2HD  LYS A   3       5.152   4.435   1.891  1.00  4.95           H  
ATOM     61 1HE  LYS A   3       6.563   4.928  -0.077  1.00  4.95           H  
ATOM     62 2HE  LYS A   3       6.444   6.669   0.249  1.00  4.95           H  
ATOM     63 1HZ  LYS A   3       8.488   5.747   1.072  1.00  4.95           H  
ATOM     64 2HZ  LYS A   3       7.593   6.294   2.336  1.00  4.95           H  
ATOM     65 3HZ  LYS A   3       7.713   4.657   2.058  1.00  4.95           H  
ATOM     66  N   VAL A   4       0.055   2.964   2.132  1.00  4.60           N  
ATOM     67  CA  VAL A   4      -1.188   2.803   2.911  1.00  4.60           C  
ATOM     68  C   VAL A   4      -0.916   1.616   3.814  1.00  4.60           C  
ATOM     69  O   VAL A   4      -1.389   1.526   4.950  1.00  4.60           O  
ATOM     70  CB  VAL A   4      -2.477   2.517   2.089  1.00  4.60           C  
ATOM     71  CG1 VAL A   4      -2.539   1.078   1.604  1.00  4.60           C  
ATOM     72  CG2 VAL A   4      -3.673   2.790   2.969  1.00  4.60           C  
ATOM     73  H   VAL A   4       0.254   2.335   1.367  1.00  4.60           H  
ATOM     74  HA  VAL A   4      -1.359   3.686   3.522  1.00  4.60           H  
ATOM     75  HB  VAL A   4      -2.500   3.164   1.222  1.00  4.60           H  
ATOM     76 1HG1 VAL A   4      -3.444   0.904   1.059  1.00  4.60           H  
ATOM     77 2HG1 VAL A   4      -1.712   0.875   0.972  1.00  4.60           H  
ATOM     78 3HG1 VAL A   4      -2.530   0.402   2.457  1.00  4.60           H  
ATOM     79 1HG2 VAL A   4      -4.596   2.607   2.423  1.00  4.60           H  
ATOM     80 2HG2 VAL A   4      -3.617   2.131   3.823  1.00  4.60           H  
ATOM     81 3HG2 VAL A   4      -3.661   3.825   3.310  1.00  4.60           H  
ATOM     82  N   VAL A   5      -0.072   0.714   3.314  1.00  4.33           N  
ATOM     83  CA  VAL A   5       0.328  -0.446   4.071  1.00  4.33           C  
ATOM     84  C   VAL A   5       1.392   0.092   4.996  1.00  4.33           C  
ATOM     85  O   VAL A   5       2.586  -0.010   4.733  1.00  4.33           O  
ATOM     86  CB  VAL A   5       0.893  -1.525   3.103  1.00  4.33           C  
ATOM     87  CG1 VAL A   5       1.286  -2.777   3.795  1.00  4.33           C  
ATOM     88  CG2 VAL A   5      -0.158  -1.873   2.090  1.00  4.33           C  
ATOM     89  H   VAL A   5       0.281   0.835   2.369  1.00  4.33           H  
ATOM     90  HA  VAL A   5      -0.511  -0.837   4.645  1.00  4.33           H  
ATOM     91  HB  VAL A   5       1.778  -1.118   2.602  1.00  4.33           H  
ATOM     92 1HG1 VAL A   5       1.646  -3.462   3.051  1.00  4.33           H  
ATOM     93 2HG1 VAL A   5       2.059  -2.582   4.515  1.00  4.33           H  
ATOM     94 3HG1 VAL A   5       0.422  -3.214   4.279  1.00  4.33           H  
ATOM     95 1HG2 VAL A   5       0.235  -2.615   1.388  1.00  4.33           H  
ATOM     96 2HG2 VAL A   5      -1.029  -2.286   2.598  1.00  4.33           H  
ATOM     97 3HG2 VAL A   5      -0.441  -0.996   1.558  1.00  4.33           H  
ATOM     98  N   ALA A   6       0.929   0.664   6.098  1.00  4.18           N  
ATOM     99  CA  ALA A   6       1.781   1.434   6.982  1.00  4.18           C  
ATOM    100  C   ALA A   6       1.435   1.198   8.428  1.00  4.18           C  
ATOM    101  O   ALA A   6       0.292   0.926   8.768  1.00  4.18           O  
ATOM    102  CB  ALA A   6       1.630   2.905   6.663  1.00  4.18           C  
ATOM    103  H   ALA A   6      -0.081   0.671   6.220  1.00  4.18           H  
ATOM    104  HA  ALA A   6       2.813   1.137   6.819  1.00  4.18           H  
ATOM    105 1HB  ALA A   6       2.284   3.490   7.319  1.00  4.18           H  
ATOM    106 2HB  ALA A   6       1.901   3.086   5.620  1.00  4.18           H  
ATOM    107 3HB  ALA A   6       0.596   3.203   6.823  1.00  4.18           H  
ATOM    108  N   ASP A   7       2.436   1.325   9.288  1.00  4.17           N  
ATOM    109  CA  ASP A   7       2.286   1.119  10.725  1.00  4.17           C  
ATOM    110  C   ASP A   7       1.742  -0.283  10.992  1.00  4.17           C  
ATOM    111  O   ASP A   7       0.903  -0.478  11.866  1.00  4.17           O  
ATOM    112  CB  ASP A   7       1.302   2.134  11.294  1.00  4.17           C  
ATOM    113  CG  ASP A   7       1.686   3.544  10.941  1.00  4.17           C  
ATOM    114  OD1 ASP A   7       2.789   3.732  10.502  1.00  4.17           O  
ATOM    115  OD2 ASP A   7       0.876   4.434  11.108  1.00  4.17           O  
ATOM    116  H   ASP A   7       3.349   1.565   8.931  1.00  4.17           H  
ATOM    117  HA  ASP A   7       3.261   1.217  11.206  1.00  4.17           H  
ATOM    118 1HB  ASP A   7       0.290   1.930  10.953  1.00  4.17           H  
ATOM    119 2HB  ASP A   7       1.303   2.048  12.384  1.00  4.17           H  
ATOM    120  N   LEU A   8       2.197  -1.248  10.203  1.00  4.28           N  
ATOM    121  CA  LEU A   8       1.725  -2.603  10.289  1.00  4.28           C  
ATOM    122  C   LEU A   8       2.653  -3.715  10.802  1.00  4.28           C  
ATOM    123  O   LEU A   8       2.313  -4.880  10.626  1.00  4.28           O  
ATOM    124  CB  LEU A   8       1.205  -3.047   8.947  1.00  4.28           C  
ATOM    125  CG  LEU A   8       0.108  -2.380   8.413  1.00  4.28           C  
ATOM    126  CD1 LEU A   8      -0.194  -2.944   7.097  1.00  4.28           C  
ATOM    127  CD2 LEU A   8      -0.897  -2.526   9.302  1.00  4.28           C  
ATOM    128  H   LEU A   8       2.927  -1.032   9.543  1.00  4.28           H  
ATOM    129  HA  LEU A   8       0.874  -2.571  10.945  1.00  4.28           H  
ATOM    130 1HB  LEU A   8       1.926  -2.897   8.280  1.00  4.28           H  
ATOM    131 2HB  LEU A   8       0.965  -4.098   8.987  1.00  4.28           H  
ATOM    132  HG  LEU A   8       0.314  -1.356   8.258  1.00  4.28           H  
ATOM    133 1HD1 LEU A   8      -1.054  -2.437   6.665  1.00  4.28           H  
ATOM    134 2HD1 LEU A   8       0.659  -2.796   6.479  1.00  4.28           H  
ATOM    135 3HD1 LEU A   8      -0.401  -4.001   7.182  1.00  4.28           H  
ATOM    136 1HD2 LEU A   8      -1.755  -2.087   8.915  1.00  4.28           H  
ATOM    137 2HD2 LEU A   8      -1.054  -3.527   9.454  1.00  4.28           H  
ATOM    138 3HD2 LEU A   8      -0.607  -2.062  10.238  1.00  4.28           H  
ATOM    139  N   ASN A   9       3.787  -3.438  11.427  1.00  4.48           N  
ATOM    140  CA  ASN A   9       4.529  -4.595  11.961  1.00  4.48           C  
ATOM    141  C   ASN A   9       4.446  -4.787  13.478  1.00  4.48           C  
ATOM    142  O   ASN A   9       4.745  -5.872  13.957  1.00  4.48           O  
ATOM    143  CB  ASN A   9       5.986  -4.615  11.555  1.00  4.48           C  
ATOM    144  CG  ASN A   9       6.194  -4.820  10.121  1.00  4.48           C  
ATOM    145  OD1 ASN A   9       5.427  -5.447   9.405  1.00  4.48           O  
ATOM    146  ND2 ASN A   9       7.265  -4.329   9.671  1.00  4.48           N  
ATOM    147  H   ASN A   9       4.112  -2.479  11.495  1.00  4.48           H  
ATOM    148  HA  ASN A   9       4.102  -5.500  11.534  1.00  4.48           H  
ATOM    149 1HB  ASN A   9       6.457  -3.685  11.844  1.00  4.48           H  
ATOM    150 2HB  ASN A   9       6.500  -5.410  12.090  1.00  4.48           H  
ATOM    151 1HD2 ASN A   9       7.482  -4.402   8.694  1.00  4.48           H  
ATOM    152 2HD2 ASN A   9       7.895  -3.868  10.296  1.00  4.48           H  
ATOM    153  N   ALA A  10       4.008  -3.790  14.248  1.00  4.74           N  
ATOM    154  CA  ALA A  10       4.070  -3.948  15.706  1.00  4.74           C  
ATOM    155  C   ALA A  10       3.226  -5.099  16.237  1.00  4.74           C  
ATOM    156  O   ALA A  10       3.754  -6.030  16.843  1.00  4.74           O  
ATOM    157  CB  ALA A  10       3.617  -2.671  16.380  1.00  4.74           C  
ATOM    158  H   ALA A  10       3.704  -2.918  13.840  1.00  4.74           H  
ATOM    159  HA  ALA A  10       5.109  -4.147  15.975  1.00  4.74           H  
ATOM    160 1HB  ALA A  10       3.702  -2.776  17.462  1.00  4.74           H  
ATOM    161 2HB  ALA A  10       4.251  -1.858  16.043  1.00  4.74           H  
ATOM    162 3HB  ALA A  10       2.582  -2.457  16.119  1.00  4.74           H  
ATOM    163  N   VAL A  11       1.925  -5.083  15.977  1.00  5.01           N  
ATOM    164  CA  VAL A  11       1.099  -6.143  16.539  1.00  5.01           C  
ATOM    165  C   VAL A  11       1.425  -7.478  15.878  1.00  5.01           C  
ATOM    166  O   VAL A  11       1.431  -8.515  16.540  1.00  5.01           O  
ATOM    167  CB  VAL A  11      -0.409  -5.829  16.467  1.00  5.01           C  
ATOM    168  CG1 VAL A  11      -1.172  -7.020  16.952  1.00  5.01           C  
ATOM    169  CG2 VAL A  11      -0.689  -4.573  17.274  1.00  5.01           C  
ATOM    170  H   VAL A  11       1.517  -4.330  15.445  1.00  5.01           H  
ATOM    171  HA  VAL A  11       1.344  -6.230  17.602  1.00  5.01           H  
ATOM    172  HB  VAL A  11      -0.719  -5.680  15.476  1.00  5.01           H  
ATOM    173 1HG1 VAL A  11      -2.237  -6.821  16.909  1.00  5.01           H  
ATOM    174 2HG1 VAL A  11      -0.932  -7.870  16.317  1.00  5.01           H  
ATOM    175 3HG1 VAL A  11      -0.890  -7.240  17.980  1.00  5.01           H  
ATOM    176 1HG2 VAL A  11      -1.754  -4.335  17.237  1.00  5.01           H  
ATOM    177 2HG2 VAL A  11      -0.389  -4.728  18.312  1.00  5.01           H  
ATOM    178 3HG2 VAL A  11      -0.118  -3.741  16.857  1.00  5.01           H  
ATOM    179  N   GLU A  12       1.658  -7.468  14.563  1.00  5.28           N  
ATOM    180  CA  GLU A  12       1.967  -8.706  13.866  1.00  5.28           C  
ATOM    181  C   GLU A  12       3.192  -9.386  14.470  1.00  5.28           C  
ATOM    182  O   GLU A  12       3.139 -10.583  14.764  1.00  5.28           O  
ATOM    183  CB  GLU A  12       2.203  -8.469  12.364  1.00  5.28           C  
ATOM    184  CG  GLU A  12       2.533  -9.772  11.583  1.00  5.28           C  
ATOM    185  CD  GLU A  12       2.749  -9.584  10.087  1.00  5.28           C  
ATOM    186  OE1 GLU A  12       1.927  -8.980   9.450  1.00  5.28           O  
ATOM    187  OE2 GLU A  12       3.748 -10.057   9.593  1.00  5.28           O  
ATOM    188  H   GLU A  12       1.647  -6.597  14.057  1.00  5.28           H  
ATOM    189  HA  GLU A  12       1.116  -9.379  13.973  1.00  5.28           H  
ATOM    190 1HB  GLU A  12       1.314  -8.027  11.918  1.00  5.28           H  
ATOM    191 2HB  GLU A  12       3.026  -7.763  12.228  1.00  5.28           H  
ATOM    192 1HG  GLU A  12       3.433 -10.205  12.014  1.00  5.28           H  
ATOM    193 2HG  GLU A  12       1.718 -10.480  11.735  1.00  5.28           H  
ATOM    194  N   GLU A  13       4.278  -8.635  14.696  1.00  5.52           N  
ATOM    195  CA  GLU A  13       5.469  -9.236  15.281  1.00  5.52           C  
ATOM    196  C   GLU A  13       5.199  -9.736  16.696  1.00  5.52           C  
ATOM    197  O   GLU A  13       5.699 -10.793  17.077  1.00  5.52           O  
ATOM    198  CB  GLU A  13       6.654  -8.262  15.266  1.00  5.52           C  
ATOM    199  CG  GLU A  13       7.234  -7.987  13.856  1.00  5.52           C  
ATOM    200  CD  GLU A  13       8.383  -6.981  13.851  1.00  5.52           C  
ATOM    201  OE1 GLU A  13       8.703  -6.457  14.893  1.00  5.52           O  
ATOM    202  OE2 GLU A  13       8.924  -6.727  12.790  1.00  5.52           O  
ATOM    203  H   GLU A  13       4.295  -7.644  14.451  1.00  5.52           H  
ATOM    204  HA  GLU A  13       5.744 -10.096  14.673  1.00  5.52           H  
ATOM    205 1HB  GLU A  13       6.334  -7.304  15.686  1.00  5.52           H  
ATOM    206 2HB  GLU A  13       7.453  -8.646  15.897  1.00  5.52           H  
ATOM    207 1HG  GLU A  13       7.595  -8.929  13.443  1.00  5.52           H  
ATOM    208 2HG  GLU A  13       6.435  -7.631  13.208  1.00  5.52           H  
ATOM    209  N   GLU A  14       4.396  -9.000  17.478  1.00  5.76           N  
ATOM    210  CA  GLU A  14       4.073  -9.455  18.828  1.00  5.76           C  
ATOM    211  C   GLU A  14       3.287 -10.772  18.792  1.00  5.76           C  
ATOM    212  O   GLU A  14       3.503 -11.655  19.626  1.00  5.76           O  
ATOM    213  CB  GLU A  14       3.282  -8.384  19.600  1.00  5.76           C  
ATOM    214  CG  GLU A  14       4.100  -7.141  19.992  1.00  5.76           C  
ATOM    215  CD  GLU A  14       3.278  -6.073  20.689  1.00  5.76           C  
ATOM    216  OE1 GLU A  14       2.084  -6.235  20.800  1.00  5.76           O  
ATOM    217  OE2 GLU A  14       3.853  -5.094  21.111  1.00  5.76           O  
ATOM    218  H   GLU A  14       4.022  -8.111  17.139  1.00  5.76           H  
ATOM    219  HA  GLU A  14       5.007  -9.636  19.359  1.00  5.76           H  
ATOM    220 1HB  GLU A  14       2.442  -8.051  18.992  1.00  5.76           H  
ATOM    221 2HB  GLU A  14       2.874  -8.820  20.510  1.00  5.76           H  
ATOM    222 1HG  GLU A  14       4.904  -7.451  20.656  1.00  5.76           H  
ATOM    223 2HG  GLU A  14       4.553  -6.722  19.101  1.00  5.76           H  
ATOM    224  N   ASN A  15       2.378 -10.904  17.819  1.00  6.04           N  
ATOM    225  CA  ASN A  15       1.581 -12.117  17.662  1.00  6.04           C  
ATOM    226  C   ASN A  15       2.355 -13.285  17.046  1.00  6.04           C  
ATOM    227  O   ASN A  15       2.067 -14.448  17.342  1.00  6.04           O  
ATOM    228  CB  ASN A  15       0.344 -11.852  16.825  1.00  6.04           C  
ATOM    229  CG  ASN A  15      -0.718 -11.069  17.541  1.00  6.04           C  
ATOM    230  OD1 ASN A  15      -0.759 -11.000  18.776  1.00  6.04           O  
ATOM    231  ND2 ASN A  15      -1.620 -10.504  16.783  1.00  6.04           N  
ATOM    232  H   ASN A  15       2.221 -10.122  17.183  1.00  6.04           H  
ATOM    233  HA  ASN A  15       1.261 -12.436  18.653  1.00  6.04           H  
ATOM    234 1HB  ASN A  15       0.639 -11.295  15.930  1.00  6.04           H  
ATOM    235 2HB  ASN A  15      -0.079 -12.798  16.494  1.00  6.04           H  
ATOM    236 1HD2 ASN A  15      -2.375  -9.998  17.199  1.00  6.04           H  
ATOM    237 2HD2 ASN A  15      -1.564 -10.592  15.788  1.00  6.04           H  
ATOM    238  N   MET A  16       3.322 -12.988  16.180  1.00  6.38           N  
ATOM    239  CA  MET A  16       4.064 -14.026  15.481  1.00  6.38           C  
ATOM    240  C   MET A  16       4.907 -14.850  16.460  1.00  6.38           C  
ATOM    241  O   MET A  16       5.804 -14.306  17.106  1.00  6.38           O  
ATOM    242  CB  MET A  16       4.988 -13.390  14.435  1.00  6.38           C  
ATOM    243  CG  MET A  16       5.728 -14.379  13.518  1.00  6.38           C  
ATOM    244  SD  MET A  16       6.802 -13.544  12.295  1.00  6.38           S  
ATOM    245  CE  MET A  16       5.604 -12.731  11.228  1.00  6.38           C  
ATOM    246  H   MET A  16       3.510 -12.011  15.957  1.00  6.38           H  
ATOM    247  HA  MET A  16       3.341 -14.643  14.969  1.00  6.38           H  
ATOM    248 1HB  MET A  16       4.404 -12.719  13.801  1.00  6.38           H  
ATOM    249 2HB  MET A  16       5.734 -12.775  14.946  1.00  6.38           H  
ATOM    250 1HG  MET A  16       6.344 -15.046  14.126  1.00  6.38           H  
ATOM    251 2HG  MET A  16       5.000 -14.986  12.978  1.00  6.38           H  
ATOM    252 1HE  MET A  16       6.118 -12.180  10.440  1.00  6.38           H  
ATOM    253 2HE  MET A  16       4.951 -13.472  10.778  1.00  6.38           H  
ATOM    254 3HE  MET A  16       5.004 -12.034  11.816  1.00  6.38           H  
ATOM    255  N   PRO A  17       4.736 -16.183  16.538  1.00  6.80           N  
ATOM    256  CA  PRO A  17       5.441 -17.065  17.453  1.00  6.80           C  
ATOM    257  C   PRO A  17       6.843 -17.355  16.951  1.00  6.80           C  
ATOM    258  O   PRO A  17       7.176 -18.488  16.614  1.00  6.80           O  
ATOM    259  CB  PRO A  17       4.566 -18.318  17.438  1.00  6.80           C  
ATOM    260  CG  PRO A  17       4.000 -18.349  16.033  1.00  6.80           C  
ATOM    261  CD  PRO A  17       3.764 -16.881  15.673  1.00  6.80           C  
ATOM    262  HA  PRO A  17       5.470 -16.605  18.452  1.00  6.80           H  
ATOM    263 1HB  PRO A  17       5.175 -19.202  17.681  1.00  6.80           H  
ATOM    264 2HB  PRO A  17       3.786 -18.240  18.212  1.00  6.80           H  
ATOM    265 1HG  PRO A  17       4.711 -18.842  15.354  1.00  6.80           H  
ATOM    266 2HG  PRO A  17       3.074 -18.943  16.013  1.00  6.80           H  
ATOM    267 1HD  PRO A  17       3.996 -16.731  14.611  1.00  6.80           H  
ATOM    268 2HD  PRO A  17       2.731 -16.590  15.936  1.00  6.80           H  
ATOM    269  N   GLU A  18       7.648 -16.313  16.847  1.00  7.28           N  
ATOM    270  CA  GLU A  18       9.000 -16.469  16.349  1.00  7.28           C  
ATOM    271  C   GLU A  18       9.765 -17.408  17.279  1.00  7.28           C  
ATOM    272  O   GLU A  18       9.742 -17.236  18.497  1.00  7.28           O  
ATOM    273  CB  GLU A  18       9.686 -15.106  16.229  1.00  7.28           C  
ATOM    274  CG  GLU A  18      11.038 -15.137  15.531  1.00  7.28           C  
ATOM    275  CD  GLU A  18      11.667 -13.775  15.373  1.00  7.28           C  
ATOM    276  OE1 GLU A  18      11.204 -12.850  15.992  1.00  7.28           O  
ATOM    277  OE2 GLU A  18      12.585 -13.655  14.593  1.00  7.28           O  
ATOM    278  H   GLU A  18       7.296 -15.399  17.129  1.00  7.28           H  
ATOM    279  HA  GLU A  18       8.956 -16.924  15.360  1.00  7.28           H  
ATOM    280 1HB  GLU A  18       9.034 -14.421  15.679  1.00  7.28           H  
ATOM    281 2HB  GLU A  18       9.831 -14.687  17.224  1.00  7.28           H  
ATOM    282 1HG  GLU A  18      11.701 -15.743  16.117  1.00  7.28           H  
ATOM    283 2HG  GLU A  18      10.926 -15.604  14.554  1.00  7.28           H  
ATOM    284  N   ASN A  19      10.458 -18.388  16.703  1.00  7.80           N  
ATOM    285  CA  ASN A  19      11.230 -19.368  17.470  1.00  7.80           C  
ATOM    286  C   ASN A  19      12.731 -19.224  17.242  1.00  7.80           C  
ATOM    287  O   ASN A  19      13.495 -20.181  17.374  1.00  7.80           O  
ATOM    288  CB  ASN A  19      10.770 -20.777  17.146  1.00  7.80           C  
ATOM    289  CG  ASN A  19       9.369 -21.062  17.645  1.00  7.80           C  
ATOM    290  OD1 ASN A  19       9.149 -21.237  18.849  1.00  7.80           O  
ATOM    291  ND2 ASN A  19       8.425 -21.109  16.743  1.00  7.80           N  
ATOM    292  H   ASN A  19      10.429 -18.472  15.697  1.00  7.80           H  
ATOM    293  HA  ASN A  19      11.052 -19.190  18.532  1.00  7.80           H  
ATOM    294 1HB  ASN A  19      10.797 -20.927  16.066  1.00  7.80           H  
ATOM    295 2HB  ASN A  19      11.456 -21.494  17.594  1.00  7.80           H  
ATOM    296 1HD2 ASN A  19       7.479 -21.278  17.017  1.00  7.80           H  
ATOM    297 2HD2 ASN A  19       8.641 -20.951  15.782  1.00  7.80           H  
ATOM    298  N   HIS A  20      13.150 -18.034  16.850  1.00  8.33           N  
ATOM    299  CA  HIS A  20      14.557 -17.785  16.573  1.00  8.33           C  
ATOM    300  C   HIS A  20      15.438 -18.028  17.792  1.00  8.33           C  
ATOM    301  O   HIS A  20      15.132 -17.580  18.899  1.00  8.33           O  
ATOM    302  CB  HIS A  20      14.734 -16.342  16.079  1.00  8.33           C  
ATOM    303  CG  HIS A  20      16.125 -15.985  15.639  1.00  8.33           C  
ATOM    304  ND1 HIS A  20      17.145 -15.712  16.527  1.00  8.33           N  
ATOM    305  CD2 HIS A  20      16.657 -15.856  14.404  1.00  8.33           C  
ATOM    306  CE1 HIS A  20      18.246 -15.432  15.852  1.00  8.33           C  
ATOM    307  NE2 HIS A  20      17.976 -15.512  14.564  1.00  8.33           N  
ATOM    308  H   HIS A  20      12.480 -17.282  16.761  1.00  8.33           H  
ATOM    309  HA  HIS A  20      14.892 -18.457  15.784  1.00  8.33           H  
ATOM    310 1HB  HIS A  20      14.063 -16.165  15.237  1.00  8.33           H  
ATOM    311 2HB  HIS A  20      14.440 -15.651  16.870  1.00  8.33           H  
ATOM    312  HD2 HIS A  20      16.133 -15.997  13.461  1.00  8.33           H  
ATOM    313  HE1 HIS A  20      19.207 -15.173  16.283  1.00  8.33           H  
ATOM    314  HE2 HIS A  20      18.634 -15.340  13.793  1.00  8.33           H  
ATOM    315  N   THR A  21      16.551 -18.719  17.560  1.00  8.85           N  
ATOM    316  CA  THR A  21      17.544 -19.000  18.582  1.00  8.85           C  
ATOM    317  C   THR A  21      18.875 -18.336  18.214  1.00  8.85           C  
ATOM    318  O   THR A  21      19.468 -18.703  17.199  1.00  8.85           O  
ATOM    319  CB  THR A  21      17.776 -20.516  18.739  1.00  8.85           C  
ATOM    320  OG1 THR A  21      16.553 -21.165  19.134  1.00  8.85           O  
ATOM    321  CG2 THR A  21      18.859 -20.779  19.779  1.00  8.85           C  
ATOM    322  H   THR A  21      16.707 -19.058  16.623  1.00  8.85           H  
ATOM    323  HA  THR A  21      17.162 -18.624  19.521  1.00  8.85           H  
ATOM    324  HB  THR A  21      18.097 -20.927  17.783  1.00  8.85           H  
ATOM    325  HG1 THR A  21      15.867 -21.025  18.466  1.00  8.85           H  
ATOM    326 1HG2 THR A  21      19.022 -21.851  19.872  1.00  8.85           H  
ATOM    327 2HG2 THR A  21      19.785 -20.298  19.473  1.00  8.85           H  
ATOM    328 3HG2 THR A  21      18.544 -20.378  20.739  1.00  8.85           H  
ATOM    329  N   PRO A  22      19.438 -17.432  19.037  1.00  9.35           N  
ATOM    330  CA  PRO A  22      20.666 -16.699  18.757  1.00  9.35           C  
ATOM    331  C   PRO A  22      21.936 -17.521  18.975  1.00  9.35           C  
ATOM    332  O   PRO A  22      22.811 -17.152  19.758  1.00  9.35           O  
ATOM    333  CB  PRO A  22      20.565 -15.542  19.753  1.00  9.35           C  
ATOM    334  CG  PRO A  22      19.836 -16.137  20.938  1.00  9.35           C  
ATOM    335  CD  PRO A  22      18.808 -17.082  20.326  1.00  9.35           C  
ATOM    336  HA  PRO A  22      20.634 -16.330  17.725  1.00  9.35           H  
ATOM    337 1HB  PRO A  22      21.572 -15.176  20.006  1.00  9.35           H  
ATOM    338 2HB  PRO A  22      20.022 -14.698  19.295  1.00  9.35           H  
ATOM    339 1HG  PRO A  22      20.549 -16.659  21.595  1.00  9.35           H  
ATOM    340 2HG  PRO A  22      19.376 -15.338  21.540  1.00  9.35           H  
ATOM    341 1HD  PRO A  22      18.705 -17.961  20.973  1.00  9.35           H  
ATOM    342 2HD  PRO A  22      17.848 -16.557  20.158  1.00  9.35           H  
ATOM    343  N   ASP A  23      22.027 -18.638  18.266  1.00  9.83           N  
ATOM    344  CA  ASP A  23      23.192 -19.513  18.309  1.00  9.83           C  
ATOM    345  C   ASP A  23      24.166 -19.085  17.228  1.00  9.83           C  
ATOM    346  O   ASP A  23      23.961 -19.382  16.053  1.00  9.83           O  
ATOM    347  CB  ASP A  23      22.790 -20.980  18.126  1.00  9.83           C  
ATOM    348  CG  ASP A  23      23.971 -22.005  18.230  1.00  9.83           C  
ATOM    349  OD1 ASP A  23      25.138 -21.637  18.102  1.00  9.83           O  
ATOM    350  OD2 ASP A  23      23.670 -23.159  18.448  1.00  9.83           O  
ATOM    351  H   ASP A  23      21.252 -18.862  17.647  1.00  9.83           H  
ATOM    352  HA  ASP A  23      23.680 -19.405  19.277  1.00  9.83           H  
ATOM    353 1HB  ASP A  23      22.045 -21.242  18.875  1.00  9.83           H  
ATOM    354 2HB  ASP A  23      22.317 -21.098  17.150  1.00  9.83           H  
ATOM    355  N   ASP A  24      25.221 -18.368  17.604  1.00 10.26           N  
ATOM    356  CA  ASP A  24      26.128 -17.847  16.590  1.00 10.26           C  
ATOM    357  C   ASP A  24      27.152 -18.869  16.088  1.00 10.26           C  
ATOM    358  O   ASP A  24      28.002 -18.537  15.260  1.00 10.26           O  
ATOM    359  CB  ASP A  24      26.875 -16.621  17.144  1.00 10.26           C  
ATOM    360  CG  ASP A  24      27.821 -16.937  18.347  1.00 10.26           C  
ATOM    361  OD1 ASP A  24      27.963 -18.094  18.705  1.00 10.26           O  
ATOM    362  OD2 ASP A  24      28.380 -16.010  18.888  1.00 10.26           O  
ATOM    363  H   ASP A  24      25.363 -18.160  18.583  1.00 10.26           H  
ATOM    364  HA  ASP A  24      25.530 -17.527  15.737  1.00 10.26           H  
ATOM    365 1HB  ASP A  24      27.467 -16.171  16.347  1.00 10.26           H  
ATOM    366 2HB  ASP A  24      26.147 -15.872  17.466  1.00 10.26           H  
ATOM    367  N   GLY A  25      27.107 -20.099  16.610  1.00 10.64           N  
ATOM    368  CA  GLY A  25      28.015 -21.146  16.173  1.00 10.64           C  
ATOM    369  C   GLY A  25      29.471 -20.955  16.626  1.00 10.64           C  
ATOM    370  O   GLY A  25      30.359 -21.654  16.133  1.00 10.64           O  
ATOM    371  H   GLY A  25      26.379 -20.353  17.291  1.00 10.64           H  
ATOM    372 1HA  GLY A  25      27.643 -22.098  16.554  1.00 10.64           H  
ATOM    373 2HA  GLY A  25      27.982 -21.211  15.088  1.00 10.64           H  
ATOM    374  N   HIS A  26      29.746 -20.017  17.539  1.00 10.94           N  
ATOM    375  CA  HIS A  26      31.138 -19.753  17.887  1.00 10.94           C  
ATOM    376  C   HIS A  26      31.877 -20.932  18.506  1.00 10.94           C  
ATOM    377  O   HIS A  26      31.561 -21.422  19.598  1.00 10.94           O  
ATOM    378  CB  HIS A  26      31.228 -18.549  18.827  1.00 10.94           C  
ATOM    379  CG  HIS A  26      32.634 -18.105  19.142  1.00 10.94           C  
ATOM    380  ND1 HIS A  26      33.454 -17.499  18.207  1.00 10.94           N  
ATOM    381  CD2 HIS A  26      33.351 -18.159  20.289  1.00 10.94           C  
ATOM    382  CE1 HIS A  26      34.616 -17.211  18.767  1.00 10.94           C  
ATOM    383  NE2 HIS A  26      34.578 -17.597  20.028  1.00 10.94           N  
ATOM    384  H   HIS A  26      28.998 -19.445  17.953  1.00 10.94           H  
ATOM    385  HA  HIS A  26      31.673 -19.487  16.977  1.00 10.94           H  
ATOM    386 1HB  HIS A  26      30.699 -17.705  18.379  1.00 10.94           H  
ATOM    387 2HB  HIS A  26      30.717 -18.780  19.761  1.00 10.94           H  
ATOM    388  HD2 HIS A  26      33.016 -18.567  21.240  1.00 10.94           H  
ATOM    389  HE1 HIS A  26      35.461 -16.731  18.274  1.00 10.94           H  
ATOM    390  HE2 HIS A  26      35.328 -17.494  20.696  1.00 10.94           H  
ATOM    391  N   ASN A  27      32.951 -21.338  17.846  1.00 11.13           N  
ATOM    392  CA  ASN A  27      33.732 -22.448  18.344  1.00 11.13           C  
ATOM    393  C   ASN A  27      34.813 -21.913  19.258  1.00 11.13           C  
ATOM    394  O   ASN A  27      35.962 -21.723  18.860  1.00 11.13           O  
ATOM    395  CB  ASN A  27      34.292 -23.283  17.213  1.00 11.13           C  
ATOM    396  CG  ASN A  27      34.911 -24.561  17.709  1.00 11.13           C  
ATOM    397  OD1 ASN A  27      35.243 -24.674  18.892  1.00 11.13           O  
ATOM    398  ND2 ASN A  27      35.053 -25.526  16.834  1.00 11.13           N  
ATOM    399  H   ASN A  27      33.190 -20.896  16.971  1.00 11.13           H  
ATOM    400  HA  ASN A  27      33.086 -23.091  18.945  1.00 11.13           H  
ATOM    401 1HB  ASN A  27      33.497 -23.523  16.506  1.00 11.13           H  
ATOM    402 2HB  ASN A  27      35.048 -22.710  16.679  1.00 11.13           H  
ATOM    403 1HD2 ASN A  27      35.459 -26.399  17.108  1.00 11.13           H  
ATOM    404 2HD2 ASN A  27      34.763 -25.390  15.888  1.00 11.13           H  
ATOM    405  N   HIS A  28      34.432 -21.703  20.508  1.00 11.22           N  
ATOM    406  CA  HIS A  28      35.298 -21.090  21.519  1.00 11.22           C  
ATOM    407  C   HIS A  28      36.616 -21.837  21.743  1.00 11.22           C  
ATOM    408  O   HIS A  28      37.629 -21.246  22.130  1.00 11.22           O  
ATOM    409  CB  HIS A  28      34.538 -21.014  22.843  1.00 11.22           C  
ATOM    410  CG  HIS A  28      34.215 -22.368  23.409  1.00 11.22           C  
ATOM    411  ND1 HIS A  28      33.165 -23.138  22.944  1.00 11.22           N  
ATOM    412  CD2 HIS A  28      34.800 -23.087  24.390  1.00 11.22           C  
ATOM    413  CE1 HIS A  28      33.123 -24.274  23.619  1.00 11.22           C  
ATOM    414  NE2 HIS A  28      34.103 -24.270  24.504  1.00 11.22           N  
ATOM    415  H   HIS A  28      33.449 -21.895  20.710  1.00 11.22           H  
ATOM    416  HA  HIS A  28      35.547 -20.078  21.208  1.00 11.22           H  
ATOM    417 1HB  HIS A  28      35.130 -20.466  23.575  1.00 11.22           H  
ATOM    418 2HB  HIS A  28      33.604 -20.473  22.698  1.00 11.22           H  
ATOM    419  HD1 HIS A  28      32.524 -22.890  22.209  1.00 11.22           H  
ATOM    420  HD2 HIS A  28      35.649 -22.888  25.029  1.00 11.22           H  
ATOM    421  HE1 HIS A  28      32.361 -25.021  23.398  1.00 11.22           H  
ATOM    422  N   ALA A  29      36.625 -23.132  21.446  1.00 11.18           N  
ATOM    423  CA  ALA A  29      37.805 -23.967  21.610  1.00 11.18           C  
ATOM    424  C   ALA A  29      38.963 -23.460  20.755  1.00 11.18           C  
ATOM    425  O   ALA A  29      40.136 -23.632  21.106  1.00 11.18           O  
ATOM    426  CB  ALA A  29      37.494 -25.403  21.246  1.00 11.18           C  
ATOM    427  H   ALA A  29      35.770 -23.551  21.102  1.00 11.18           H  
ATOM    428  HA  ALA A  29      38.103 -23.923  22.656  1.00 11.18           H  
ATOM    429 1HB  ALA A  29      38.379 -26.017  21.404  1.00 11.18           H  
ATOM    430 2HB  ALA A  29      36.679 -25.767  21.873  1.00 11.18           H  
ATOM    431 3HB  ALA A  29      37.203 -25.457  20.204  1.00 11.18           H  
ATOM    432  N   HIS A  30      38.639 -22.811  19.630  1.00 11.03           N  
ATOM    433  CA  HIS A  30      39.639 -22.336  18.687  1.00 11.03           C  
ATOM    434  C   HIS A  30      40.456 -21.184  19.241  1.00 11.03           C  
ATOM    435  O   HIS A  30      41.490 -20.827  18.676  1.00 11.03           O  
ATOM    436  CB  HIS A  30      39.003 -21.919  17.363  1.00 11.03           C  
ATOM    437  CG  HIS A  30      38.476 -23.069  16.562  1.00 11.03           C  
ATOM    438  ND1 HIS A  30      37.786 -22.897  15.380  1.00 11.03           N  
ATOM    439  CD2 HIS A  30      38.538 -24.406  16.772  1.00 11.03           C  
ATOM    440  CE1 HIS A  30      37.453 -24.077  14.891  1.00 11.03           C  
ATOM    441  NE2 HIS A  30      37.898 -25.012  15.714  1.00 11.03           N  
ATOM    442  H   HIS A  30      37.657 -22.629  19.415  1.00 11.03           H  
ATOM    443  HA  HIS A  30      40.332 -23.147  18.472  1.00 11.03           H  
ATOM    444 1HB  HIS A  30      38.176 -21.234  17.560  1.00 11.03           H  
ATOM    445 2HB  HIS A  30      39.734 -21.385  16.760  1.00 11.03           H  
ATOM    446  HD1 HIS A  30      37.572 -22.023  14.945  1.00 11.03           H  
ATOM    447  HD2 HIS A  30      38.976 -25.009  17.567  1.00 11.03           H  
ATOM    448  HE1 HIS A  30      36.901 -24.152  13.956  1.00 11.03           H  
ATOM    449  N   GLY A  31      40.002 -20.584  20.342  1.00 10.76           N  
ATOM    450  CA  GLY A  31      40.742 -19.508  20.975  1.00 10.76           C  
ATOM    451  C   GLY A  31      42.131 -19.984  21.415  1.00 10.76           C  
ATOM    452  O   GLY A  31      43.069 -19.187  21.487  1.00 10.76           O  
ATOM    453  H   GLY A  31      39.141 -20.902  20.787  1.00 10.76           H  
ATOM    454 1HA  GLY A  31      40.840 -18.673  20.282  1.00 10.76           H  
ATOM    455 2HA  GLY A  31      40.187 -19.149  21.841  1.00 10.76           H  
ATOM    456  N   GLY A  32      42.258 -21.286  21.719  1.00 10.41           N  
ATOM    457  CA  GLY A  32      43.506 -21.873  22.190  1.00 10.41           C  
ATOM    458  C   GLY A  32      43.496 -21.982  23.710  1.00 10.41           C  
ATOM    459  O   GLY A  32      42.974 -21.101  24.396  1.00 10.41           O  
ATOM    460  H   GLY A  32      41.458 -21.909  21.588  1.00 10.41           H  
ATOM    461 1HA  GLY A  32      43.629 -22.861  21.747  1.00 10.41           H  
ATOM    462 2HA  GLY A  32      44.347 -21.263  21.865  1.00 10.41           H  
ATOM    463  N   PHE A  33      44.121 -23.032  24.244  1.00  9.95           N  
ATOM    464  CA  PHE A  33      44.117 -23.254  25.689  1.00  9.95           C  
ATOM    465  C   PHE A  33      44.655 -22.089  26.495  1.00  9.95           C  
ATOM    466  O   PHE A  33      43.976 -21.598  27.393  1.00  9.95           O  
ATOM    467  CB  PHE A  33      44.949 -24.485  26.038  1.00  9.95           C  
ATOM    468  CG  PHE A  33      45.115 -24.722  27.526  1.00  9.95           C  
ATOM    469  CD1 PHE A  33      44.111 -25.314  28.276  1.00  9.95           C  
ATOM    470  CD2 PHE A  33      46.293 -24.351  28.173  1.00  9.95           C  
ATOM    471  CE1 PHE A  33      44.279 -25.537  29.631  1.00  9.95           C  
ATOM    472  CE2 PHE A  33      46.461 -24.570  29.522  1.00  9.95           C  
ATOM    473  CZ  PHE A  33      45.454 -25.168  30.253  1.00  9.95           C  
ATOM    474  H   PHE A  33      44.561 -23.710  23.636  1.00  9.95           H  
ATOM    475  HA  PHE A  33      43.086 -23.430  26.000  1.00  9.95           H  
ATOM    476 1HB  PHE A  33      44.484 -25.369  25.606  1.00  9.95           H  
ATOM    477 2HB  PHE A  33      45.939 -24.392  25.600  1.00  9.95           H  
ATOM    478  HD1 PHE A  33      43.183 -25.607  27.784  1.00  9.95           H  
ATOM    479  HD2 PHE A  33      47.091 -23.883  27.598  1.00  9.95           H  
ATOM    480  HE1 PHE A  33      43.483 -26.005  30.209  1.00  9.95           H  
ATOM    481  HE2 PHE A  33      47.388 -24.273  30.011  1.00  9.95           H  
ATOM    482  HZ  PHE A  33      45.583 -25.342  31.320  1.00  9.95           H  
ATOM    483  N   LEU A  34      45.858 -21.623  26.181  1.00  9.37           N  
ATOM    484  CA  LEU A  34      46.428 -20.573  27.005  1.00  9.37           C  
ATOM    485  C   LEU A  34      45.577 -19.318  26.979  1.00  9.37           C  
ATOM    486  O   LEU A  34      45.388 -18.675  28.011  1.00  9.37           O  
ATOM    487  CB  LEU A  34      47.849 -20.238  26.584  1.00  9.37           C  
ATOM    488  CG  LEU A  34      48.500 -19.184  27.454  1.00  9.37           C  
ATOM    489  CD1 LEU A  34      48.536 -19.692  28.905  1.00  9.37           C  
ATOM    490  CD2 LEU A  34      49.897 -18.885  26.942  1.00  9.37           C  
ATOM    491  H   LEU A  34      46.379 -22.020  25.413  1.00  9.37           H  
ATOM    492  HA  LEU A  34      46.461 -20.936  28.033  1.00  9.37           H  
ATOM    493 1HB  LEU A  34      48.454 -21.141  26.624  1.00  9.37           H  
ATOM    494 2HB  LEU A  34      47.834 -19.867  25.559  1.00  9.37           H  
ATOM    495  HG  LEU A  34      47.904 -18.281  27.424  1.00  9.37           H  
ATOM    496 1HD1 LEU A  34      48.989 -18.938  29.546  1.00  9.37           H  
ATOM    497 2HD1 LEU A  34      47.521 -19.893  29.245  1.00  9.37           H  
ATOM    498 3HD1 LEU A  34      49.122 -20.608  28.953  1.00  9.37           H  
ATOM    499 1HD2 LEU A  34      50.358 -18.122  27.569  1.00  9.37           H  
ATOM    500 2HD2 LEU A  34      50.499 -19.792  26.971  1.00  9.37           H  
ATOM    501 3HD2 LEU A  34      49.835 -18.522  25.915  1.00  9.37           H  
ATOM    502  N   ASN A  35      45.069 -18.960  25.803  1.00  8.61           N  
ATOM    503  CA  ASN A  35      44.249 -17.770  25.683  1.00  8.61           C  
ATOM    504  C   ASN A  35      42.975 -17.909  26.507  1.00  8.61           C  
ATOM    505  O   ASN A  35      42.542 -16.953  27.153  1.00  8.61           O  
ATOM    506  CB  ASN A  35      43.928 -17.523  24.234  1.00  8.61           C  
ATOM    507  CG  ASN A  35      45.105 -17.008  23.471  1.00  8.61           C  
ATOM    508  OD1 ASN A  35      46.036 -16.422  24.043  1.00  8.61           O  
ATOM    509  ND2 ASN A  35      45.095 -17.234  22.189  1.00  8.61           N  
ATOM    510  H   ASN A  35      45.238 -19.532  24.989  1.00  8.61           H  
ATOM    511  HA  ASN A  35      44.807 -16.920  26.076  1.00  8.61           H  
ATOM    512 1HB  ASN A  35      43.603 -18.460  23.790  1.00  8.61           H  
ATOM    513 2HB  ASN A  35      43.104 -16.817  24.146  1.00  8.61           H  
ATOM    514 1HD2 ASN A  35      45.853 -16.927  21.617  1.00  8.61           H  
ATOM    515 2HD2 ASN A  35      44.319 -17.754  21.786  1.00  8.61           H  
ATOM    516  N   ARG A  36      42.403 -19.118  26.548  1.00  7.73           N  
ATOM    517  CA  ARG A  36      41.213 -19.361  27.357  1.00  7.73           C  
ATOM    518  C   ARG A  36      41.533 -19.240  28.847  1.00  7.73           C  
ATOM    519  O   ARG A  36      40.718 -18.743  29.627  1.00  7.73           O  
ATOM    520  CB  ARG A  36      40.611 -20.724  27.053  1.00  7.73           C  
ATOM    521  CG  ARG A  36      39.923 -20.835  25.677  1.00  7.73           C  
ATOM    522  CD  ARG A  36      39.455 -22.224  25.401  1.00  7.73           C  
ATOM    523  NE  ARG A  36      38.393 -22.634  26.319  1.00  7.73           N  
ATOM    524  CZ  ARG A  36      37.963 -23.903  26.495  1.00  7.73           C  
ATOM    525  NH1 ARG A  36      38.505 -24.891  25.817  1.00  7.73           N  
ATOM    526  NH2 ARG A  36      36.989 -24.151  27.355  1.00  7.73           N  
ATOM    527  H   ARG A  36      42.782 -19.880  25.983  1.00  7.73           H  
ATOM    528  HA  ARG A  36      40.470 -18.606  27.106  1.00  7.73           H  
ATOM    529 1HB  ARG A  36      41.396 -21.477  27.087  1.00  7.73           H  
ATOM    530 2HB  ARG A  36      39.879 -20.978  27.817  1.00  7.73           H  
ATOM    531 1HG  ARG A  36      39.058 -20.173  25.659  1.00  7.73           H  
ATOM    532 2HG  ARG A  36      40.613 -20.540  24.887  1.00  7.73           H  
ATOM    533 1HD  ARG A  36      39.065 -22.277  24.379  1.00  7.73           H  
ATOM    534 2HD  ARG A  36      40.291 -22.915  25.505  1.00  7.73           H  
ATOM    535  HE  ARG A  36      37.944 -21.909  26.862  1.00  7.73           H  
ATOM    536 1HH1 ARG A  36      39.248 -24.705  25.158  1.00  7.73           H  
ATOM    537 2HH1 ARG A  36      38.175 -25.836  25.955  1.00  7.73           H  
ATOM    538 1HH2 ARG A  36      36.570 -23.393  27.877  1.00  7.73           H  
ATOM    539 2HH2 ARG A  36      36.661 -25.096  27.489  1.00  7.73           H  
ATOM    540  N   ILE A  37      42.737 -19.667  29.235  1.00  6.75           N  
ATOM    541  CA  ILE A  37      43.159 -19.572  30.624  1.00  6.75           C  
ATOM    542  C   ILE A  37      43.430 -18.143  31.055  1.00  6.75           C  
ATOM    543  O   ILE A  37      43.035 -17.754  32.164  1.00  6.75           O  
ATOM    544  CB  ILE A  37      44.433 -20.397  30.898  1.00  6.75           C  
ATOM    545  CG1 ILE A  37      44.160 -21.880  30.706  1.00  6.75           C  
ATOM    546  CG2 ILE A  37      44.964 -20.105  32.288  1.00  6.75           C  
ATOM    547  CD1 ILE A  37      43.078 -22.421  31.589  1.00  6.75           C  
ATOM    548  H   ILE A  37      43.355 -20.097  28.548  1.00  6.75           H  
ATOM    549  HA  ILE A  37      42.366 -19.966  31.245  1.00  6.75           H  
ATOM    550  HB  ILE A  37      45.192 -20.121  30.171  1.00  6.75           H  
ATOM    551 1HG1 ILE A  37      43.872 -22.061  29.689  1.00  6.75           H  
ATOM    552 2HG1 ILE A  37      45.073 -22.420  30.908  1.00  6.75           H  
ATOM    553 1HG2 ILE A  37      45.875 -20.678  32.451  1.00  6.75           H  
ATOM    554 2HG2 ILE A  37      45.186 -19.041  32.376  1.00  6.75           H  
ATOM    555 3HG2 ILE A  37      44.219 -20.385  33.030  1.00  6.75           H  
ATOM    556 1HD1 ILE A  37      42.949 -23.484  31.395  1.00  6.75           H  
ATOM    557 2HD1 ILE A  37      43.354 -22.274  32.633  1.00  6.75           H  
ATOM    558 3HD1 ILE A  37      42.146 -21.900  31.381  1.00  6.75           H  
ATOM    559  N   LEU A  38      44.089 -17.366  30.195  1.00  5.73           N  
ATOM    560  CA  LEU A  38      44.449 -16.008  30.547  1.00  5.73           C  
ATOM    561  C   LEU A  38      43.346 -14.973  30.297  1.00  5.73           C  
ATOM    562  O   LEU A  38      43.068 -14.127  31.158  1.00  5.73           O  
ATOM    563  CB  LEU A  38      45.684 -15.586  29.734  1.00  5.73           C  
ATOM    564  CG  LEU A  38      46.979 -16.381  29.979  1.00  5.73           C  
ATOM    565  CD1 LEU A  38      48.050 -15.869  29.026  1.00  5.73           C  
ATOM    566  CD2 LEU A  38      47.430 -16.252  31.414  1.00  5.73           C  
ATOM    567  H   LEU A  38      44.386 -17.753  29.299  1.00  5.73           H  
ATOM    568  HA  LEU A  38      44.696 -16.005  31.605  1.00  5.73           H  
ATOM    569 1HB  LEU A  38      45.439 -15.707  28.677  1.00  5.73           H  
ATOM    570 2HB  LEU A  38      45.881 -14.535  29.907  1.00  5.73           H  
ATOM    571  HG  LEU A  38      46.793 -17.428  29.760  1.00  5.73           H  
ATOM    572 1HD1 LEU A  38      48.968 -16.436  29.165  1.00  5.73           H  
ATOM    573 2HD1 LEU A  38      47.702 -15.985  27.999  1.00  5.73           H  
ATOM    574 3HD1 LEU A  38      48.243 -14.816  29.226  1.00  5.73           H  
ATOM    575 1HD2 LEU A  38      48.342 -16.831  31.558  1.00  5.73           H  
ATOM    576 2HD2 LEU A  38      47.630 -15.214  31.631  1.00  5.73           H  
ATOM    577 3HD2 LEU A  38      46.650 -16.626  32.077  1.00  5.73           H  
ATOM    578  N   GLY A  39      42.751 -14.976  29.104  1.00  4.74           N  
ATOM    579  CA  GLY A  39      41.758 -13.965  28.768  1.00  4.74           C  
ATOM    580  C   GLY A  39      42.293 -12.597  29.178  1.00  4.74           C  
ATOM    581  O   GLY A  39      43.468 -12.288  28.969  1.00  4.74           O  
ATOM    582  H   GLY A  39      42.956 -15.697  28.416  1.00  4.74           H  
ATOM    583 1HA  GLY A  39      41.565 -13.990  27.696  1.00  4.74           H  
ATOM    584 2HA  GLY A  39      40.822 -14.180  29.280  1.00  4.74           H  
ATOM    585  N   GLY A  40      41.429 -11.788  29.797  1.00  3.86           N  
ATOM    586  CA  GLY A  40      41.858 -10.517  30.367  1.00  3.86           C  
ATOM    587  C   GLY A  40      41.958 -10.661  31.890  1.00  3.86           C  
ATOM    588  O   GLY A  40      42.513  -9.807  32.581  1.00  3.86           O  
ATOM    589  H   GLY A  40      40.467 -12.075  29.893  1.00  3.86           H  
ATOM    590 1HA  GLY A  40      42.827 -10.230  29.956  1.00  3.86           H  
ATOM    591 2HA  GLY A  40      41.147  -9.733  30.109  1.00  3.86           H  
ATOM    592  N   ARG A  41      41.442 -11.786  32.419  1.00  3.12           N  
ATOM    593  CA  ARG A  41      41.435 -12.045  33.864  1.00  3.12           C  
ATOM    594  C   ARG A  41      42.843 -12.233  34.381  1.00  3.12           C  
ATOM    595  O   ARG A  41      43.135 -11.941  35.538  1.00  3.12           O  
ATOM    596  CB  ARG A  41      40.609 -13.266  34.237  1.00  3.12           C  
ATOM    597  CG  ARG A  41      41.161 -14.611  33.783  1.00  3.12           C  
ATOM    598  CD  ARG A  41      40.283 -15.720  34.188  1.00  3.12           C  
ATOM    599  NE  ARG A  41      40.834 -17.004  33.815  1.00  3.12           N  
ATOM    600  CZ  ARG A  41      40.307 -18.186  34.133  1.00  3.12           C  
ATOM    601  NH1 ARG A  41      39.198 -18.275  34.831  1.00  3.12           N  
ATOM    602  NH2 ARG A  41      40.935 -19.247  33.726  1.00  3.12           N  
ATOM    603  H   ARG A  41      41.044 -12.473  31.801  1.00  3.12           H  
ATOM    604  HA  ARG A  41      40.999 -11.181  34.367  1.00  3.12           H  
ATOM    605 1HB  ARG A  41      40.506 -13.311  35.321  1.00  3.12           H  
ATOM    606 2HB  ARG A  41      39.609 -13.168  33.819  1.00  3.12           H  
ATOM    607 1HG  ARG A  41      41.223 -14.629  32.702  1.00  3.12           H  
ATOM    608 2HG  ARG A  41      42.145 -14.787  34.205  1.00  3.12           H  
ATOM    609 1HD  ARG A  41      40.153 -15.707  35.270  1.00  3.12           H  
ATOM    610 2HD  ARG A  41      39.313 -15.611  33.702  1.00  3.12           H  
ATOM    611  HE  ARG A  41      41.700 -17.037  33.250  1.00  3.12           H  
ATOM    612 1HH1 ARG A  41      38.726 -17.437  35.134  1.00  3.12           H  
ATOM    613 2HH1 ARG A  41      38.820 -19.183  35.056  1.00  3.12           H  
ATOM    614 1HH2 ARG A  41      41.790 -19.092  33.189  1.00  3.12           H  
ATOM    615 2HH2 ARG A  41      40.590 -20.166  33.927  1.00  3.12           H  
ATOM    616  N   ALA A  42      43.749 -12.608  33.484  1.00  2.52           N  
ATOM    617  CA  ALA A  42      45.148 -12.776  33.799  1.00  2.52           C  
ATOM    618  C   ALA A  42      45.717 -11.519  34.386  1.00  2.52           C  
ATOM    619  O   ALA A  42      46.619 -11.567  35.210  1.00  2.52           O  
ATOM    620  CB  ALA A  42      45.928 -13.100  32.559  1.00  2.52           C  
ATOM    621  H   ALA A  42      43.441 -12.866  32.548  1.00  2.52           H  
ATOM    622  HA  ALA A  42      45.250 -13.582  34.512  1.00  2.52           H  
ATOM    623 1HB  ALA A  42      46.971 -13.231  32.805  1.00  2.52           H  
ATOM    624 2HB  ALA A  42      45.539 -13.987  32.154  1.00  2.52           H  
ATOM    625 3HB  ALA A  42      45.822 -12.286  31.834  1.00  2.52           H  
ATOM    626  N   GLU A  43      45.202 -10.376  33.982  1.00  2.07           N  
ATOM    627  CA  GLU A  43      45.752  -9.138  34.458  1.00  2.07           C  
ATOM    628  C   GLU A  43      45.405  -8.965  35.944  1.00  2.07           C  
ATOM    629  O   GLU A  43      46.161  -8.361  36.707  1.00  2.07           O  
ATOM    630  CB  GLU A  43      45.220  -8.048  33.564  1.00  2.07           C  
ATOM    631  CG  GLU A  43      45.674  -8.269  32.101  1.00  2.07           C  
ATOM    632  CD  GLU A  43      47.161  -8.239  31.890  1.00  2.07           C  
ATOM    633  OE1 GLU A  43      47.827  -7.477  32.545  1.00  2.07           O  
ATOM    634  OE2 GLU A  43      47.632  -8.984  31.062  1.00  2.07           O  
ATOM    635  H   GLU A  43      44.405 -10.352  33.343  1.00  2.07           H  
ATOM    636  HA  GLU A  43      46.837  -9.174  34.359  1.00  2.07           H  
ATOM    637 1HB  GLU A  43      44.131  -8.032  33.599  1.00  2.07           H  
ATOM    638 2HB  GLU A  43      45.580  -7.078  33.905  1.00  2.07           H  
ATOM    639 1HG  GLU A  43      45.320  -9.263  31.811  1.00  2.07           H  
ATOM    640 2HG  GLU A  43      45.194  -7.568  31.445  1.00  2.07           H  
ATOM    641  N   VAL A  44      44.273  -9.538  36.369  1.00  1.72           N  
ATOM    642  CA  VAL A  44      43.866  -9.491  37.763  1.00  1.72           C  
ATOM    643  C   VAL A  44      44.729 -10.480  38.510  1.00  1.72           C  
ATOM    644  O   VAL A  44      45.279 -10.181  39.565  1.00  1.72           O  
ATOM    645  CB  VAL A  44      42.402  -9.932  37.962  1.00  1.72           C  
ATOM    646  CG1 VAL A  44      42.102  -9.989  39.451  1.00  1.72           C  
ATOM    647  CG2 VAL A  44      41.461  -9.000  37.250  1.00  1.72           C  
ATOM    648  H   VAL A  44      43.704 -10.069  35.721  1.00  1.72           H  
ATOM    649  HA  VAL A  44      44.020  -8.487  38.159  1.00  1.72           H  
ATOM    650  HB  VAL A  44      42.278 -10.933  37.568  1.00  1.72           H  
ATOM    651 1HG1 VAL A  44      41.077 -10.327  39.602  1.00  1.72           H  
ATOM    652 2HG1 VAL A  44      42.789 -10.687  39.931  1.00  1.72           H  
ATOM    653 3HG1 VAL A  44      42.227  -8.998  39.886  1.00  1.72           H  
ATOM    654 1HG2 VAL A  44      40.437  -9.338  37.395  1.00  1.72           H  
ATOM    655 2HG2 VAL A  44      41.570  -8.007  37.663  1.00  1.72           H  
ATOM    656 3HG2 VAL A  44      41.695  -8.995  36.180  1.00  1.72           H  
ATOM    657  N   ILE A  45      44.881 -11.665  37.925  1.00  1.46           N  
ATOM    658  CA  ILE A  45      45.634 -12.734  38.558  1.00  1.46           C  
ATOM    659  C   ILE A  45      47.070 -12.327  38.789  1.00  1.46           C  
ATOM    660  O   ILE A  45      47.593 -12.499  39.890  1.00  1.46           O  
ATOM    661  CB  ILE A  45      45.627 -13.989  37.673  1.00  1.46           C  
ATOM    662  CG1 ILE A  45      44.194 -14.579  37.625  1.00  1.46           C  
ATOM    663  CG2 ILE A  45      46.665 -14.998  38.178  1.00  1.46           C  
ATOM    664  CD1 ILE A  45      43.981 -15.638  36.549  1.00  1.46           C  
ATOM    665  H   ILE A  45      44.416 -11.827  37.032  1.00  1.46           H  
ATOM    666  HA  ILE A  45      45.176 -12.966  39.516  1.00  1.46           H  
ATOM    667  HB  ILE A  45      45.893 -13.709  36.670  1.00  1.46           H  
ATOM    668 1HG1 ILE A  45      43.969 -15.022  38.593  1.00  1.46           H  
ATOM    669 2HG1 ILE A  45      43.491 -13.763  37.444  1.00  1.46           H  
ATOM    670 1HG2 ILE A  45      46.667 -15.871  37.530  1.00  1.46           H  
ATOM    671 2HG2 ILE A  45      47.655 -14.541  38.166  1.00  1.46           H  
ATOM    672 3HG2 ILE A  45      46.419 -15.299  39.195  1.00  1.46           H  
ATOM    673 1HD1 ILE A  45      42.950 -15.993  36.587  1.00  1.46           H  
ATOM    674 2HD1 ILE A  45      44.173 -15.220  35.573  1.00  1.46           H  
ATOM    675 3HD1 ILE A  45      44.657 -16.472  36.721  1.00  1.46           H  
ATOM    676  N   PHE A  46      47.700 -11.751  37.778  1.00  1.27           N  
ATOM    677  CA  PHE A  46      49.071 -11.342  37.934  1.00  1.27           C  
ATOM    678  C   PHE A  46      49.178 -10.129  38.846  1.00  1.27           C  
ATOM    679  O   PHE A  46      50.153 -10.016  39.589  1.00  1.27           O  
ATOM    680  CB  PHE A  46      49.722 -11.157  36.565  1.00  1.27           C  
ATOM    681  CG  PHE A  46      49.987 -12.519  35.948  1.00  1.27           C  
ATOM    682  CD1 PHE A  46      49.328 -12.956  34.815  1.00  1.27           C  
ATOM    683  CD2 PHE A  46      50.872 -13.385  36.557  1.00  1.27           C  
ATOM    684  CE1 PHE A  46      49.546 -14.221  34.310  1.00  1.27           C  
ATOM    685  CE2 PHE A  46      51.098 -14.646  36.056  1.00  1.27           C  
ATOM    686  CZ  PHE A  46      50.433 -15.067  34.931  1.00  1.27           C  
ATOM    687  H   PHE A  46      47.230 -11.621  36.888  1.00  1.27           H  
ATOM    688  HA  PHE A  46      49.608 -12.158  38.414  1.00  1.27           H  
ATOM    689 1HB  PHE A  46      49.055 -10.594  35.904  1.00  1.27           H  
ATOM    690 2HB  PHE A  46      50.661 -10.613  36.652  1.00  1.27           H  
ATOM    691  HD1 PHE A  46      48.635 -12.292  34.317  1.00  1.27           H  
ATOM    692  HD2 PHE A  46      51.387 -13.063  37.458  1.00  1.27           H  
ATOM    693  HE1 PHE A  46      49.021 -14.545  33.418  1.00  1.27           H  
ATOM    694  HE2 PHE A  46      51.797 -15.315  36.557  1.00  1.27           H  
ATOM    695  HZ  PHE A  46      50.608 -16.066  34.533  1.00  1.27           H  
ATOM    696  N   ALA A  47      48.168  -9.241  38.867  1.00  1.12           N  
ATOM    697  CA  ALA A  47      48.219  -8.143  39.826  1.00  1.12           C  
ATOM    698  C   ALA A  47      48.210  -8.715  41.241  1.00  1.12           C  
ATOM    699  O   ALA A  47      49.009  -8.316  42.087  1.00  1.12           O  
ATOM    700  CB  ALA A  47      47.032  -7.205  39.653  1.00  1.12           C  
ATOM    701  H   ALA A  47      47.380  -9.297  38.222  1.00  1.12           H  
ATOM    702  HA  ALA A  47      49.147  -7.593  39.673  1.00  1.12           H  
ATOM    703 1HB  ALA A  47      47.101  -6.396  40.377  1.00  1.12           H  
ATOM    704 2HB  ALA A  47      47.027  -6.794  38.653  1.00  1.12           H  
ATOM    705 3HB  ALA A  47      46.109  -7.754  39.813  1.00  1.12           H  
ATOM    706  N   VAL A  48      47.372  -9.726  41.475  1.00  1.02           N  
ATOM    707  CA  VAL A  48      47.292 -10.352  42.783  1.00  1.02           C  
ATOM    708  C   VAL A  48      48.586 -11.062  43.142  1.00  1.02           C  
ATOM    709  O   VAL A  48      49.106 -10.881  44.245  1.00  1.02           O  
ATOM    710  CB  VAL A  48      46.104 -11.330  42.846  1.00  1.02           C  
ATOM    711  CG1 VAL A  48      46.162 -12.133  44.128  1.00  1.02           C  
ATOM    712  CG2 VAL A  48      44.791 -10.535  42.791  1.00  1.02           C  
ATOM    713  H   VAL A  48      46.741 -10.034  40.735  1.00  1.02           H  
ATOM    714  HA  VAL A  48      47.116  -9.570  43.521  1.00  1.02           H  
ATOM    715  HB  VAL A  48      46.157 -12.018  42.003  1.00  1.02           H  
ATOM    716 1HG1 VAL A  48      45.322 -12.825  44.162  1.00  1.02           H  
ATOM    717 2HG1 VAL A  48      47.092 -12.691  44.149  1.00  1.02           H  
ATOM    718 3HG1 VAL A  48      46.116 -11.463  44.985  1.00  1.02           H  
ATOM    719 1HG2 VAL A  48      43.948 -11.223  42.826  1.00  1.02           H  
ATOM    720 2HG2 VAL A  48      44.744  -9.856  43.640  1.00  1.02           H  
ATOM    721 3HG2 VAL A  48      44.745  -9.961  41.878  1.00  1.02           H  
ATOM    722  N   LEU A  49      49.144 -11.833  42.209  1.00  0.93           N  
ATOM    723  CA  LEU A  49      50.386 -12.531  42.497  1.00  0.93           C  
ATOM    724  C   LEU A  49      51.514 -11.556  42.781  1.00  0.93           C  
ATOM    725  O   LEU A  49      52.289 -11.767  43.715  1.00  0.93           O  
ATOM    726  CB  LEU A  49      50.784 -13.417  41.319  1.00  0.93           C  
ATOM    727  CG  LEU A  49      49.915 -14.622  41.071  1.00  0.93           C  
ATOM    728  CD1 LEU A  49      50.341 -15.267  39.765  1.00  0.93           C  
ATOM    729  CD2 LEU A  49      50.053 -15.571  42.239  1.00  0.93           C  
ATOM    730  H   LEU A  49      48.682 -11.955  41.308  1.00  0.93           H  
ATOM    731  HA  LEU A  49      50.236 -13.152  43.378  1.00  0.93           H  
ATOM    732 1HB  LEU A  49      50.771 -12.810  40.417  1.00  0.93           H  
ATOM    733 2HB  LEU A  49      51.802 -13.768  41.476  1.00  0.93           H  
ATOM    734  HG  LEU A  49      48.876 -14.319  40.978  1.00  0.93           H  
ATOM    735 1HD1 LEU A  49      49.718 -16.137  39.565  1.00  0.93           H  
ATOM    736 2HD1 LEU A  49      50.217 -14.551  38.974  1.00  0.93           H  
ATOM    737 3HD1 LEU A  49      51.385 -15.571  39.825  1.00  0.93           H  
ATOM    738 1HD2 LEU A  49      49.428 -16.447  42.069  1.00  0.93           H  
ATOM    739 2HD2 LEU A  49      51.095 -15.879  42.335  1.00  0.93           H  
ATOM    740 3HD2 LEU A  49      49.735 -15.068  43.154  1.00  0.93           H  
ATOM    741  N   CYS A  50      51.568 -10.457  42.021  1.00  0.87           N  
ATOM    742  CA  CYS A  50      52.576  -9.425  42.206  1.00  0.87           C  
ATOM    743  C   CYS A  50      52.444  -8.818  43.592  1.00  0.87           C  
ATOM    744  O   CYS A  50      53.432  -8.686  44.318  1.00  0.87           O  
ATOM    745  CB  CYS A  50      52.431  -8.334  41.143  1.00  0.87           C  
ATOM    746  SG  CYS A  50      53.698  -7.007  41.203  1.00  0.87           S  
ATOM    747  H   CYS A  50      50.899 -10.337  41.261  1.00  0.87           H  
ATOM    748  HA  CYS A  50      53.555  -9.880  42.111  1.00  0.87           H  
ATOM    749 1HB  CYS A  50      52.465  -8.787  40.151  1.00  0.87           H  
ATOM    750 2HB  CYS A  50      51.456  -7.868  41.244  1.00  0.87           H  
ATOM    751  HG  CYS A  50      54.667  -7.726  40.590  1.00  0.87           H  
ATOM    752  N   GLY A  51      51.212  -8.467  43.967  1.00  0.82           N  
ATOM    753  CA  GLY A  51      50.907  -7.870  45.259  1.00  0.82           C  
ATOM    754  C   GLY A  51      51.351  -8.774  46.406  1.00  0.82           C  
ATOM    755  O   GLY A  51      52.039  -8.325  47.331  1.00  0.82           O  
ATOM    756  H   GLY A  51      50.440  -8.602  43.314  1.00  0.82           H  
ATOM    757 1HA  GLY A  51      51.398  -6.901  45.336  1.00  0.82           H  
ATOM    758 2HA  GLY A  51      49.834  -7.697  45.323  1.00  0.82           H  
ATOM    759  N   ILE A  52      50.953 -10.049  46.342  1.00  0.78           N  
ATOM    760  CA  ILE A  52      51.295 -11.015  47.376  1.00  0.78           C  
ATOM    761  C   ILE A  52      52.794 -11.225  47.462  1.00  0.78           C  
ATOM    762  O   ILE A  52      53.364 -11.193  48.553  1.00  0.78           O  
ATOM    763  CB  ILE A  52      50.638 -12.377  47.102  1.00  0.78           C  
ATOM    764  CG1 ILE A  52      49.126 -12.286  47.254  1.00  0.78           C  
ATOM    765  CG2 ILE A  52      51.222 -13.423  48.040  1.00  0.78           C  
ATOM    766  CD1 ILE A  52      48.420 -13.499  46.713  1.00  0.78           C  
ATOM    767  H   ILE A  52      50.383 -10.351  45.551  1.00  0.78           H  
ATOM    768  HA  ILE A  52      50.945 -10.637  48.334  1.00  0.78           H  
ATOM    769  HB  ILE A  52      50.838 -12.666  46.068  1.00  0.78           H  
ATOM    770 1HG1 ILE A  52      48.876 -12.174  48.307  1.00  0.78           H  
ATOM    771 2HG1 ILE A  52      48.769 -11.406  46.717  1.00  0.78           H  
ATOM    772 1HG2 ILE A  52      50.772 -14.391  47.831  1.00  0.78           H  
ATOM    773 2HG2 ILE A  52      52.293 -13.482  47.881  1.00  0.78           H  
ATOM    774 3HG2 ILE A  52      51.023 -13.143  49.074  1.00  0.78           H  
ATOM    775 1HD1 ILE A  52      47.344 -13.381  46.838  1.00  0.78           H  
ATOM    776 2HD1 ILE A  52      48.657 -13.603  45.654  1.00  0.78           H  
ATOM    777 3HD1 ILE A  52      48.753 -14.384  47.248  1.00  0.78           H  
ATOM    778  N   CYS A  53      53.449 -11.412  46.318  1.00  0.76           N  
ATOM    779  CA  CYS A  53      54.883 -11.627  46.311  1.00  0.76           C  
ATOM    780  C   CYS A  53      55.613 -10.407  46.863  1.00  0.76           C  
ATOM    781  O   CYS A  53      56.589 -10.544  47.605  1.00  0.76           O  
ATOM    782  CB  CYS A  53      55.359 -11.899  44.892  1.00  0.76           C  
ATOM    783  SG  CYS A  53      54.844 -13.456  44.199  1.00  0.76           S  
ATOM    784  H   CYS A  53      52.945 -11.425  45.431  1.00  0.76           H  
ATOM    785  HA  CYS A  53      55.111 -12.490  46.934  1.00  0.76           H  
ATOM    786 1HB  CYS A  53      54.953 -11.130  44.246  1.00  0.76           H  
ATOM    787 2HB  CYS A  53      56.444 -11.844  44.846  1.00  0.76           H  
ATOM    788  HG  CYS A  53      53.559 -13.048  44.018  1.00  0.76           H  
ATOM    789  N   LEU A  54      55.131  -9.200  46.535  1.00  0.75           N  
ATOM    790  CA  LEU A  54      55.772  -7.995  47.033  1.00  0.75           C  
ATOM    791  C   LEU A  54      55.731  -8.002  48.553  1.00  0.75           C  
ATOM    792  O   LEU A  54      56.760  -7.830  49.223  1.00  0.75           O  
ATOM    793  CB  LEU A  54      55.088  -6.715  46.543  1.00  0.75           C  
ATOM    794  CG  LEU A  54      55.875  -5.407  46.840  1.00  0.75           C  
ATOM    795  CD1 LEU A  54      55.380  -4.315  45.906  1.00  0.75           C  
ATOM    796  CD2 LEU A  54      55.729  -5.022  48.312  1.00  0.75           C  
ATOM    797  H   LEU A  54      54.332  -9.112  45.908  1.00  0.75           H  
ATOM    798  HA  LEU A  54      56.792  -7.994  46.695  1.00  0.75           H  
ATOM    799 1HB  LEU A  54      54.944  -6.788  45.463  1.00  0.75           H  
ATOM    800 2HB  LEU A  54      54.106  -6.639  47.010  1.00  0.75           H  
ATOM    801  HG  LEU A  54      56.928  -5.567  46.618  1.00  0.75           H  
ATOM    802 1HD1 LEU A  54      55.949  -3.401  46.080  1.00  0.75           H  
ATOM    803 2HD1 LEU A  54      55.512  -4.635  44.883  1.00  0.75           H  
ATOM    804 3HD1 LEU A  54      54.323  -4.129  46.088  1.00  0.75           H  
ATOM    805 1HD2 LEU A  54      56.292  -4.109  48.507  1.00  0.75           H  
ATOM    806 2HD2 LEU A  54      54.676  -4.858  48.541  1.00  0.75           H  
ATOM    807 3HD2 LEU A  54      56.116  -5.824  48.941  1.00  0.75           H  
ATOM    808  N   LEU A  55      54.522  -8.202  49.094  1.00  0.76           N  
ATOM    809  CA  LEU A  55      54.315  -8.201  50.528  1.00  0.76           C  
ATOM    810  C   LEU A  55      55.136  -9.265  51.219  1.00  0.76           C  
ATOM    811  O   LEU A  55      55.812  -8.972  52.203  1.00  0.76           O  
ATOM    812  CB  LEU A  55      52.844  -8.407  50.872  1.00  0.76           C  
ATOM    813  CG  LEU A  55      52.578  -8.490  52.361  1.00  0.76           C  
ATOM    814  CD1 LEU A  55      53.013  -7.181  53.026  1.00  0.76           C  
ATOM    815  CD2 LEU A  55      51.113  -8.773  52.606  1.00  0.76           C  
ATOM    816  H   LEU A  55      53.717  -8.349  48.480  1.00  0.76           H  
ATOM    817  HA  LEU A  55      54.625  -7.231  50.913  1.00  0.76           H  
ATOM    818 1HB  LEU A  55      52.265  -7.585  50.456  1.00  0.76           H  
ATOM    819 2HB  LEU A  55      52.506  -9.339  50.408  1.00  0.76           H  
ATOM    820  HG  LEU A  55      53.169  -9.290  52.771  1.00  0.76           H  
ATOM    821 1HD1 LEU A  55      52.846  -7.244  54.101  1.00  0.76           H  
ATOM    822 2HD1 LEU A  55      54.073  -7.014  52.834  1.00  0.76           H  
ATOM    823 3HD1 LEU A  55      52.436  -6.355  52.617  1.00  0.76           H  
ATOM    824 1HD2 LEU A  55      50.932  -8.844  53.679  1.00  0.76           H  
ATOM    825 2HD2 LEU A  55      50.513  -7.965  52.188  1.00  0.76           H  
ATOM    826 3HD2 LEU A  55      50.842  -9.714  52.127  1.00  0.76           H  
ATOM    827  N   LEU A  56      55.105 -10.496  50.712  1.00  0.78           N  
ATOM    828  CA  LEU A  56      55.856 -11.568  51.347  1.00  0.78           C  
ATOM    829  C   LEU A  56      57.344 -11.262  51.319  1.00  0.78           C  
ATOM    830  O   LEU A  56      58.067 -11.544  52.284  1.00  0.78           O  
ATOM    831  CB  LEU A  56      55.603 -12.887  50.634  1.00  0.78           C  
ATOM    832  CG  LEU A  56      54.222 -13.470  50.767  1.00  0.78           C  
ATOM    833  CD1 LEU A  56      54.140 -14.688  49.865  1.00  0.78           C  
ATOM    834  CD2 LEU A  56      53.950 -13.808  52.215  1.00  0.78           C  
ATOM    835  H   LEU A  56      54.539 -10.695  49.887  1.00  0.78           H  
ATOM    836  HA  LEU A  56      55.533 -11.652  52.380  1.00  0.78           H  
ATOM    837 1HB  LEU A  56      55.774 -12.728  49.568  1.00  0.78           H  
ATOM    838 2HB  LEU A  56      56.313 -13.625  50.998  1.00  0.78           H  
ATOM    839  HG  LEU A  56      53.484 -12.751  50.432  1.00  0.78           H  
ATOM    840 1HD1 LEU A  56      53.144 -15.124  49.929  1.00  0.78           H  
ATOM    841 2HD1 LEU A  56      54.342 -14.386  48.836  1.00  0.78           H  
ATOM    842 3HD1 LEU A  56      54.880 -15.421  50.179  1.00  0.78           H  
ATOM    843 1HD2 LEU A  56      52.950 -14.230  52.309  1.00  0.78           H  
ATOM    844 2HD2 LEU A  56      54.685 -14.532  52.565  1.00  0.78           H  
ATOM    845 3HD2 LEU A  56      54.019 -12.904  52.813  1.00  0.78           H  
ATOM    846  N   GLY A  57      57.796 -10.648  50.224  1.00  0.83           N  
ATOM    847  CA  GLY A  57      59.179 -10.255  50.065  1.00  0.83           C  
ATOM    848  C   GLY A  57      59.574  -9.354  51.218  1.00  0.83           C  
ATOM    849  O   GLY A  57      60.572  -9.595  51.896  1.00  0.83           O  
ATOM    850  H   GLY A  57      57.164 -10.458  49.447  1.00  0.83           H  
ATOM    851 1HA  GLY A  57      59.805 -11.133  50.047  1.00  0.83           H  
ATOM    852 2HA  GLY A  57      59.307  -9.736  49.115  1.00  0.83           H  
ATOM    853  N   TRP A  58      58.774  -8.316  51.444  1.00  0.91           N  
ATOM    854  CA  TRP A  58      58.988  -7.362  52.524  1.00  0.91           C  
ATOM    855  C   TRP A  58      58.891  -8.002  53.927  1.00  0.91           C  
ATOM    856  O   TRP A  58      59.759  -7.767  54.781  1.00  0.91           O  
ATOM    857  CB  TRP A  58      57.992  -6.203  52.358  1.00  0.91           C  
ATOM    858  CG  TRP A  58      58.078  -5.116  53.389  1.00  0.91           C  
ATOM    859  CD1 TRP A  58      58.956  -4.070  53.393  1.00  0.91           C  
ATOM    860  CD2 TRP A  58      57.214  -4.916  54.531  1.00  0.91           C  
ATOM    861  NE1 TRP A  58      58.714  -3.253  54.468  1.00  0.91           N  
ATOM    862  CE2 TRP A  58      57.648  -3.752  55.172  1.00  0.91           C  
ATOM    863  CE3 TRP A  58      56.124  -5.608  55.043  1.00  0.91           C  
ATOM    864  CZ2 TRP A  58      57.026  -3.269  56.307  1.00  0.91           C  
ATOM    865  CZ3 TRP A  58      55.497  -5.120  56.184  1.00  0.91           C  
ATOM    866  CH2 TRP A  58      55.938  -3.984  56.798  1.00  0.91           C  
ATOM    867  H   TRP A  58      57.974  -8.187  50.820  1.00  0.91           H  
ATOM    868  HA  TRP A  58      59.991  -6.954  52.412  1.00  0.91           H  
ATOM    869 1HB  TRP A  58      58.128  -5.756  51.373  1.00  0.91           H  
ATOM    870 2HB  TRP A  58      56.979  -6.608  52.382  1.00  0.91           H  
ATOM    871  HD1 TRP A  58      59.736  -3.908  52.652  1.00  0.91           H  
ATOM    872  HE1 TRP A  58      59.227  -2.412  54.692  1.00  0.91           H  
ATOM    873  HE3 TRP A  58      55.771  -6.512  54.553  1.00  0.91           H  
ATOM    874  HZ2 TRP A  58      57.360  -2.360  56.805  1.00  0.91           H  
ATOM    875  HZ3 TRP A  58      54.641  -5.665  56.578  1.00  0.91           H  
ATOM    876  HH2 TRP A  58      55.421  -3.629  57.691  1.00  0.91           H  
ATOM    877  N   LEU A  59      57.845  -8.810  54.161  1.00  1.02           N  
ATOM    878  CA  LEU A  59      57.605  -9.405  55.477  1.00  1.02           C  
ATOM    879  C   LEU A  59      58.724 -10.321  55.930  1.00  1.02           C  
ATOM    880  O   LEU A  59      59.116 -10.292  57.098  1.00  1.02           O  
ATOM    881  CB  LEU A  59      56.321 -10.235  55.474  1.00  1.02           C  
ATOM    882  CG  LEU A  59      55.035  -9.467  55.352  1.00  1.02           C  
ATOM    883  CD1 LEU A  59      53.896 -10.445  55.196  1.00  1.02           C  
ATOM    884  CD2 LEU A  59      54.855  -8.618  56.552  1.00  1.02           C  
ATOM    885  H   LEU A  59      57.180  -8.985  53.409  1.00  1.02           H  
ATOM    886  HA  LEU A  59      57.491  -8.598  56.191  1.00  1.02           H  
ATOM    887 1HB  LEU A  59      56.369 -10.927  54.636  1.00  1.02           H  
ATOM    888 2HB  LEU A  59      56.279 -10.812  56.394  1.00  1.02           H  
ATOM    889  HG  LEU A  59      55.071  -8.838  54.483  1.00  1.02           H  
ATOM    890 1HD1 LEU A  59      52.959  -9.904  55.103  1.00  1.02           H  
ATOM    891 2HD1 LEU A  59      54.060 -11.044  54.307  1.00  1.02           H  
ATOM    892 3HD1 LEU A  59      53.854 -11.092  56.069  1.00  1.02           H  
ATOM    893 1HD2 LEU A  59      53.927  -8.054  56.467  1.00  1.02           H  
ATOM    894 2HD2 LEU A  59      54.813  -9.235  57.404  1.00  1.02           H  
ATOM    895 3HD2 LEU A  59      55.692  -7.941  56.646  1.00  1.02           H  
ATOM    896  N   GLY A  60      59.271 -11.091  54.996  1.00  1.15           N  
ATOM    897  CA  GLY A  60      60.356 -12.016  55.270  1.00  1.15           C  
ATOM    898  C   GLY A  60      61.355 -11.461  56.297  1.00  1.15           C  
ATOM    899  O   GLY A  60      61.403 -11.950  57.436  1.00  1.15           O  
ATOM    900  H   GLY A  60      58.892 -11.061  54.046  1.00  1.15           H  
ATOM    901 1HA  GLY A  60      59.933 -12.945  55.647  1.00  1.15           H  
ATOM    902 2HA  GLY A  60      60.853 -12.265  54.334  1.00  1.15           H  
ATOM    903  N   PRO A  61      62.273 -10.571  55.877  1.00  1.27           N  
ATOM    904  CA  PRO A  61      63.229  -9.889  56.721  1.00  1.27           C  
ATOM    905  C   PRO A  61      62.596  -8.897  57.707  1.00  1.27           C  
ATOM    906  O   PRO A  61      63.159  -8.677  58.777  1.00  1.27           O  
ATOM    907  CB  PRO A  61      64.122  -9.176  55.695  1.00  1.27           C  
ATOM    908  CG  PRO A  61      63.255  -9.025  54.471  1.00  1.27           C  
ATOM    909  CD  PRO A  61      62.379 -10.242  54.459  1.00  1.27           C  
ATOM    910  HA  PRO A  61      63.814 -10.643  57.268  1.00  1.27           H  
ATOM    911 1HB  PRO A  61      64.464  -8.213  56.099  1.00  1.27           H  
ATOM    912 2HB  PRO A  61      65.026  -9.784  55.506  1.00  1.27           H  
ATOM    913 1HG  PRO A  61      62.662  -8.096  54.534  1.00  1.27           H  
ATOM    914 2HG  PRO A  61      63.878  -8.944  53.571  1.00  1.27           H  
ATOM    915 1HD  PRO A  61      61.420  -9.954  54.060  1.00  1.27           H  
ATOM    916 2HD  PRO A  61      62.850 -11.063  53.897  1.00  1.27           H  
ATOM    917  N   LYS A  62      61.377  -8.382  57.446  1.00  1.37           N  
ATOM    918  CA  LYS A  62      60.768  -7.434  58.395  1.00  1.37           C  
ATOM    919  C   LYS A  62      60.531  -8.100  59.739  1.00  1.37           C  
ATOM    920  O   LYS A  62      60.715  -7.500  60.799  1.00  1.37           O  
ATOM    921  CB  LYS A  62      59.439  -6.888  57.877  1.00  1.37           C  
ATOM    922  CG  LYS A  62      58.783  -5.850  58.769  1.00  1.37           C  
ATOM    923  CD  LYS A  62      59.586  -4.551  58.805  1.00  1.37           C  
ATOM    924  CE  LYS A  62      58.885  -3.481  59.638  1.00  1.37           C  
ATOM    925  NZ  LYS A  62      59.683  -2.218  59.712  1.00  1.37           N  
ATOM    926  H   LYS A  62      60.877  -8.558  56.572  1.00  1.37           H  
ATOM    927  HA  LYS A  62      61.457  -6.603  58.547  1.00  1.37           H  
ATOM    928 1HB  LYS A  62      59.571  -6.454  56.888  1.00  1.37           H  
ATOM    929 2HB  LYS A  62      58.744  -7.705  57.792  1.00  1.37           H  
ATOM    930 1HG  LYS A  62      57.782  -5.647  58.400  1.00  1.37           H  
ATOM    931 2HG  LYS A  62      58.703  -6.252  59.779  1.00  1.37           H  
ATOM    932 1HD  LYS A  62      60.573  -4.744  59.226  1.00  1.37           H  
ATOM    933 2HD  LYS A  62      59.710  -4.180  57.785  1.00  1.37           H  
ATOM    934 1HE  LYS A  62      57.918  -3.261  59.196  1.00  1.37           H  
ATOM    935 2HE  LYS A  62      58.734  -3.861  60.648  1.00  1.37           H  
ATOM    936 1HZ  LYS A  62      59.188  -1.539  60.272  1.00  1.37           H  
ATOM    937 2HZ  LYS A  62      60.581  -2.411  60.135  1.00  1.37           H  
ATOM    938 3HZ  LYS A  62      59.822  -1.851  58.782  1.00  1.37           H  
ATOM    939  N   TYR A  63      60.153  -9.368  59.686  1.00  1.41           N  
ATOM    940  CA  TYR A  63      59.886 -10.146  60.878  1.00  1.41           C  
ATOM    941  C   TYR A  63      61.137 -10.801  61.452  1.00  1.41           C  
ATOM    942  O   TYR A  63      61.057 -11.519  62.451  1.00  1.41           O  
ATOM    943  CB  TYR A  63      58.868 -11.237  60.576  1.00  1.41           C  
ATOM    944  CG  TYR A  63      57.465 -10.763  60.351  1.00  1.41           C  
ATOM    945  CD1 TYR A  63      56.614 -11.485  59.529  1.00  1.41           C  
ATOM    946  CD2 TYR A  63      57.016  -9.624  60.993  1.00  1.41           C  
ATOM    947  CE1 TYR A  63      55.312 -11.074  59.365  1.00  1.41           C  
ATOM    948  CE2 TYR A  63      55.716  -9.207  60.826  1.00  1.41           C  
ATOM    949  CZ  TYR A  63      54.862  -9.928  60.025  1.00  1.41           C  
ATOM    950  OH  TYR A  63      53.554  -9.517  59.878  1.00  1.41           O  
ATOM    951  H   TYR A  63      59.997  -9.787  58.767  1.00  1.41           H  
ATOM    952  HA  TYR A  63      59.482  -9.479  61.638  1.00  1.41           H  
ATOM    953 1HB  TYR A  63      59.189 -11.774  59.677  1.00  1.41           H  
ATOM    954 2HB  TYR A  63      58.853 -11.946  61.395  1.00  1.41           H  
ATOM    955  HD1 TYR A  63      56.972 -12.381  59.025  1.00  1.41           H  
ATOM    956  HD2 TYR A  63      57.690  -9.061  61.640  1.00  1.41           H  
ATOM    957  HE1 TYR A  63      54.637 -11.644  58.727  1.00  1.41           H  
ATOM    958  HE2 TYR A  63      55.359  -8.314  61.338  1.00  1.41           H  
ATOM    959  HH  TYR A  63      53.121 -10.059  59.213  1.00  1.41           H  
ATOM    960  N   GLY A  64      62.289 -10.613  60.801  1.00  1.40           N  
ATOM    961  CA  GLY A  64      63.522 -11.237  61.249  1.00  1.40           C  
ATOM    962  C   GLY A  64      63.538 -12.735  60.963  1.00  1.40           C  
ATOM    963  O   GLY A  64      64.230 -13.486  61.651  1.00  1.40           O  
ATOM    964  H   GLY A  64      62.338  -9.983  60.005  1.00  1.40           H  
ATOM    965 1HA  GLY A  64      64.362 -10.760  60.741  1.00  1.40           H  
ATOM    966 2HA  GLY A  64      63.650 -11.063  62.316  1.00  1.40           H  
ATOM    967  N   ILE A  65      62.748 -13.177  59.985  1.00  1.34           N  
ATOM    968  CA  ILE A  65      62.644 -14.594  59.680  1.00  1.34           C  
ATOM    969  C   ILE A  65      63.491 -14.980  58.491  1.00  1.34           C  
ATOM    970  O   ILE A  65      64.246 -15.954  58.535  1.00  1.34           O  
ATOM    971  CB  ILE A  65      61.183 -14.978  59.388  1.00  1.34           C  
ATOM    972  CG1 ILE A  65      60.331 -14.743  60.631  1.00  1.34           C  
ATOM    973  CG2 ILE A  65      61.099 -16.436  58.938  1.00  1.34           C  
ATOM    974  CD1 ILE A  65      58.853 -14.863  60.376  1.00  1.34           C  
ATOM    975  H   ILE A  65      62.220 -12.520  59.412  1.00  1.34           H  
ATOM    976  HA  ILE A  65      62.987 -15.162  60.544  1.00  1.34           H  
ATOM    977  HB  ILE A  65      60.796 -14.331  58.597  1.00  1.34           H  
ATOM    978 1HG1 ILE A  65      60.614 -15.465  61.395  1.00  1.34           H  
ATOM    979 2HG1 ILE A  65      60.538 -13.747  61.010  1.00  1.34           H  
ATOM    980 1HG2 ILE A  65      60.063 -16.690  58.720  1.00  1.34           H  
ATOM    981 2HG2 ILE A  65      61.699 -16.579  58.045  1.00  1.34           H  
ATOM    982 3HG2 ILE A  65      61.474 -17.083  59.728  1.00  1.34           H  
ATOM    983 1HD1 ILE A  65      58.306 -14.678  61.301  1.00  1.34           H  
ATOM    984 2HD1 ILE A  65      58.555 -14.135  59.626  1.00  1.34           H  
ATOM    985 3HD1 ILE A  65      58.626 -15.865  60.015  1.00  1.34           H  
ATOM    986  N   MET A  66      63.333 -14.234  57.412  1.00  1.24           N  
ATOM    987  CA  MET A  66      64.019 -14.558  56.179  1.00  1.24           C  
ATOM    988  C   MET A  66      65.203 -13.660  55.888  1.00  1.24           C  
ATOM    989  O   MET A  66      65.226 -12.493  56.274  1.00  1.24           O  
ATOM    990  CB  MET A  66      63.057 -14.457  55.022  1.00  1.24           C  
ATOM    991  CG  MET A  66      61.859 -15.361  55.111  1.00  1.24           C  
ATOM    992  SD  MET A  66      62.291 -17.081  54.925  1.00  1.24           S  
ATOM    993  CE  MET A  66      60.676 -17.821  55.025  1.00  1.24           C  
ATOM    994  H   MET A  66      62.701 -13.437  57.451  1.00  1.24           H  
ATOM    995  HA  MET A  66      64.389 -15.580  56.249  1.00  1.24           H  
ATOM    996 1HB  MET A  66      62.757 -13.447  54.894  1.00  1.24           H  
ATOM    997 2HB  MET A  66      63.588 -14.737  54.127  1.00  1.24           H  
ATOM    998 1HG  MET A  66      61.382 -15.225  56.077  1.00  1.24           H  
ATOM    999 2HG  MET A  66      61.137 -15.098  54.353  1.00  1.24           H  
ATOM   1000 1HE  MET A  66      60.766 -18.902  54.924  1.00  1.24           H  
ATOM   1001 2HE  MET A  66      60.223 -17.580  55.986  1.00  1.24           H  
ATOM   1002 3HE  MET A  66      60.050 -17.434  54.221  1.00  1.24           H  
ATOM   1003  N   SER A  67      66.164 -14.213  55.160  1.00  1.13           N  
ATOM   1004  CA  SER A  67      67.274 -13.452  54.612  1.00  1.13           C  
ATOM   1005  C   SER A  67      66.765 -12.443  53.620  1.00  1.13           C  
ATOM   1006  O   SER A  67      65.837 -12.731  52.858  1.00  1.13           O  
ATOM   1007  CB  SER A  67      68.287 -14.333  53.907  1.00  1.13           C  
ATOM   1008  OG  SER A  67      69.254 -13.541  53.226  1.00  1.13           O  
ATOM   1009  H   SER A  67      66.094 -15.198  54.943  1.00  1.13           H  
ATOM   1010  HA  SER A  67      67.769 -12.919  55.426  1.00  1.13           H  
ATOM   1011 1HB  SER A  67      68.787 -14.963  54.641  1.00  1.13           H  
ATOM   1012 2HB  SER A  67      67.783 -14.989  53.199  1.00  1.13           H  
ATOM   1013  HG  SER A  67      70.010 -14.128  53.073  1.00  1.13           H  
ATOM   1014  N   GLU A  68      67.442 -11.312  53.536  1.00  1.02           N  
ATOM   1015  CA  GLU A  68      67.078 -10.300  52.565  1.00  1.02           C  
ATOM   1016  C   GLU A  68      67.129 -10.876  51.153  1.00  1.02           C  
ATOM   1017  O   GLU A  68      66.400 -10.413  50.281  1.00  1.02           O  
ATOM   1018  CB  GLU A  68      68.003  -9.086  52.663  1.00  1.02           C  
ATOM   1019  CG  GLU A  68      67.820  -8.259  53.927  1.00  1.02           C  
ATOM   1020  CD  GLU A  68      68.753  -7.068  53.999  1.00  1.02           C  
ATOM   1021  OE1 GLU A  68      69.614  -6.954  53.157  1.00  1.02           O  
ATOM   1022  OE2 GLU A  68      68.596  -6.273  54.896  1.00  1.02           O  
ATOM   1023  H   GLU A  68      68.207 -11.148  54.175  1.00  1.02           H  
ATOM   1024  HA  GLU A  68      66.057  -9.977  52.767  1.00  1.02           H  
ATOM   1025 1HB  GLU A  68      69.042  -9.416  52.619  1.00  1.02           H  
ATOM   1026 2HB  GLU A  68      67.832  -8.435  51.811  1.00  1.02           H  
ATOM   1027 1HG  GLU A  68      66.789  -7.904  53.966  1.00  1.02           H  
ATOM   1028 2HG  GLU A  68      67.985  -8.900  54.793  1.00  1.02           H  
ATOM   1029  N   GLN A  69      67.987 -11.878  50.914  1.00  0.92           N  
ATOM   1030  CA  GLN A  69      68.090 -12.462  49.580  1.00  0.92           C  
ATOM   1031  C   GLN A  69      66.768 -13.125  49.171  1.00  0.92           C  
ATOM   1032  O   GLN A  69      66.394 -13.109  47.996  1.00  0.92           O  
ATOM   1033  CB  GLN A  69      69.221 -13.488  49.536  1.00  0.92           C  
ATOM   1034  CG  GLN A  69      70.612 -12.883  49.650  1.00  0.92           C  
ATOM   1035  CD  GLN A  69      71.705 -13.941  49.695  1.00  0.92           C  
ATOM   1036  OE1 GLN A  69      71.471 -15.082  50.107  1.00  0.92           O  
ATOM   1037  NE2 GLN A  69      72.908 -13.566  49.271  1.00  0.92           N  
ATOM   1038  H   GLN A  69      68.542 -12.264  51.682  1.00  0.92           H  
ATOM   1039  HA  GLN A  69      68.306 -11.666  48.868  1.00  0.92           H  
ATOM   1040 1HB  GLN A  69      69.094 -14.199  50.352  1.00  0.92           H  
ATOM   1041 2HB  GLN A  69      69.170 -14.047  48.603  1.00  0.92           H  
ATOM   1042 1HG  GLN A  69      70.790 -12.240  48.790  1.00  0.92           H  
ATOM   1043 2HG  GLN A  69      70.663 -12.300  50.571  1.00  0.92           H  
ATOM   1044 1HE2 GLN A  69      73.667 -14.219  49.277  1.00  0.92           H  
ATOM   1045 2HE2 GLN A  69      73.056 -12.632  48.945  1.00  0.92           H  
ATOM   1046  N   PHE A  70      66.084 -13.745  50.143  1.00  0.84           N  
ATOM   1047  CA  PHE A  70      64.797 -14.403  49.927  1.00  0.84           C  
ATOM   1048  C   PHE A  70      63.820 -13.325  49.535  1.00  0.84           C  
ATOM   1049  O   PHE A  70      63.068 -13.451  48.561  1.00  0.84           O  
ATOM   1050  CB  PHE A  70      64.325 -15.103  51.195  1.00  0.84           C  
ATOM   1051  CG  PHE A  70      62.999 -15.797  51.117  1.00  0.84           C  
ATOM   1052  CD1 PHE A  70      62.884 -17.063  50.572  1.00  0.84           C  
ATOM   1053  CD2 PHE A  70      61.861 -15.183  51.604  1.00  0.84           C  
ATOM   1054  CE1 PHE A  70      61.660 -17.700  50.526  1.00  0.84           C  
ATOM   1055  CE2 PHE A  70      60.646 -15.815  51.563  1.00  0.84           C  
ATOM   1056  CZ  PHE A  70      60.542 -17.076  51.023  1.00  0.84           C  
ATOM   1057  H   PHE A  70      66.426 -13.686  51.095  1.00  0.84           H  
ATOM   1058  HA  PHE A  70      64.886 -15.123  49.114  1.00  0.84           H  
ATOM   1059 1HB  PHE A  70      65.071 -15.832  51.500  1.00  0.84           H  
ATOM   1060 2HB  PHE A  70      64.260 -14.374  51.983  1.00  0.84           H  
ATOM   1061  HD1 PHE A  70      63.773 -17.560  50.184  1.00  0.84           H  
ATOM   1062  HD2 PHE A  70      61.940 -14.182  52.034  1.00  0.84           H  
ATOM   1063  HE1 PHE A  70      61.583 -18.699  50.098  1.00  0.84           H  
ATOM   1064  HE2 PHE A  70      59.761 -15.316  51.958  1.00  0.84           H  
ATOM   1065  HZ  PHE A  70      59.576 -17.577  50.989  1.00  0.84           H  
ATOM   1066  N   GLY A  71      63.848 -12.256  50.337  1.00  0.78           N  
ATOM   1067  CA  GLY A  71      62.996 -11.102  50.148  1.00  0.78           C  
ATOM   1068  C   GLY A  71      63.142 -10.586  48.725  1.00  0.78           C  
ATOM   1069  O   GLY A  71      62.155 -10.446  48.000  1.00  0.78           O  
ATOM   1070  H   GLY A  71      64.512 -12.258  51.113  1.00  0.78           H  
ATOM   1071 1HA  GLY A  71      61.970 -11.380  50.352  1.00  0.78           H  
ATOM   1072 2HA  GLY A  71      63.271 -10.324  50.859  1.00  0.78           H  
ATOM   1073  N   PHE A  72      64.380 -10.340  48.308  1.00  0.73           N  
ATOM   1074  CA  PHE A  72      64.629  -9.834  46.972  1.00  0.73           C  
ATOM   1075  C   PHE A  72      64.166 -10.820  45.909  1.00  0.73           C  
ATOM   1076  O   PHE A  72      63.632 -10.400  44.885  1.00  0.73           O  
ATOM   1077  CB  PHE A  72      66.096  -9.469  46.793  1.00  0.73           C  
ATOM   1078  CG  PHE A  72      66.442  -8.180  47.482  1.00  0.73           C  
ATOM   1079  CD1 PHE A  72      67.380  -8.125  48.500  1.00  0.73           C  
ATOM   1080  CD2 PHE A  72      65.799  -7.017  47.115  1.00  0.73           C  
ATOM   1081  CE1 PHE A  72      67.668  -6.928  49.129  1.00  0.73           C  
ATOM   1082  CE2 PHE A  72      66.079  -5.819  47.730  1.00  0.73           C  
ATOM   1083  CZ  PHE A  72      67.017  -5.771  48.741  1.00  0.73           C  
ATOM   1084  H   PHE A  72      65.158 -10.484  48.948  1.00  0.73           H  
ATOM   1085  HA  PHE A  72      64.055  -8.921  46.848  1.00  0.73           H  
ATOM   1086 1HB  PHE A  72      66.721 -10.263  47.208  1.00  0.73           H  
ATOM   1087 2HB  PHE A  72      66.330  -9.373  45.734  1.00  0.73           H  
ATOM   1088  HD1 PHE A  72      67.892  -9.037  48.807  1.00  0.73           H  
ATOM   1089  HD2 PHE A  72      65.059  -7.061  46.323  1.00  0.73           H  
ATOM   1090  HE1 PHE A  72      68.409  -6.899  49.932  1.00  0.73           H  
ATOM   1091  HE2 PHE A  72      65.560  -4.912  47.421  1.00  0.73           H  
ATOM   1092  HZ  PHE A  72      67.242  -4.826  49.234  1.00  0.73           H  
ATOM   1093  N   GLY A  73      64.330 -12.125  46.141  1.00  0.70           N  
ATOM   1094  CA  GLY A  73      63.853 -13.117  45.185  1.00  0.70           C  
ATOM   1095  C   GLY A  73      62.342 -12.959  44.966  1.00  0.70           C  
ATOM   1096  O   GLY A  73      61.857 -12.994  43.831  1.00  0.70           O  
ATOM   1097  H   GLY A  73      64.812 -12.444  46.983  1.00  0.70           H  
ATOM   1098 1HA  GLY A  73      64.385 -13.004  44.240  1.00  0.70           H  
ATOM   1099 2HA  GLY A  73      64.069 -14.113  45.569  1.00  0.70           H  
ATOM   1100  N   LEU A  74      61.591 -12.779  46.051  1.00  0.69           N  
ATOM   1101  CA  LEU A  74      60.155 -12.563  45.923  1.00  0.69           C  
ATOM   1102  C   LEU A  74      59.808 -11.230  45.258  1.00  0.69           C  
ATOM   1103  O   LEU A  74      58.884 -11.165  44.443  1.00  0.69           O  
ATOM   1104  CB  LEU A  74      59.483 -12.675  47.283  1.00  0.69           C  
ATOM   1105  CG  LEU A  74      59.409 -14.073  47.861  1.00  0.69           C  
ATOM   1106  CD1 LEU A  74      58.884 -14.003  49.251  1.00  0.69           C  
ATOM   1107  CD2 LEU A  74      58.480 -14.902  46.988  1.00  0.69           C  
ATOM   1108  H   LEU A  74      62.040 -12.790  46.971  1.00  0.69           H  
ATOM   1109  HA  LEU A  74      59.755 -13.359  45.298  1.00  0.69           H  
ATOM   1110 1HB  LEU A  74      60.057 -12.074  47.972  1.00  0.69           H  
ATOM   1111 2HB  LEU A  74      58.473 -12.270  47.222  1.00  0.69           H  
ATOM   1112  HG  LEU A  74      60.406 -14.527  47.888  1.00  0.69           H  
ATOM   1113 1HD1 LEU A  74      58.805 -15.000  49.654  1.00  0.69           H  
ATOM   1114 2HD1 LEU A  74      59.551 -13.410  49.869  1.00  0.69           H  
ATOM   1115 3HD1 LEU A  74      57.917 -13.550  49.220  1.00  0.69           H  
ATOM   1116 1HD2 LEU A  74      58.408 -15.913  47.390  1.00  0.69           H  
ATOM   1117 2HD2 LEU A  74      57.488 -14.442  46.972  1.00  0.69           H  
ATOM   1118 3HD2 LEU A  74      58.878 -14.940  45.974  1.00  0.69           H  
ATOM   1119  N   LEU A  75      60.569 -10.173  45.565  1.00  0.68           N  
ATOM   1120  CA  LEU A  75      60.305  -8.864  44.967  1.00  0.68           C  
ATOM   1121  C   LEU A  75      60.572  -8.955  43.457  1.00  0.68           C  
ATOM   1122  O   LEU A  75      59.836  -8.384  42.650  1.00  0.68           O  
ATOM   1123  CB  LEU A  75      61.182  -7.794  45.616  1.00  0.68           C  
ATOM   1124  CG  LEU A  75      60.901  -7.508  47.109  1.00  0.68           C  
ATOM   1125  CD1 LEU A  75      61.937  -6.543  47.647  1.00  0.68           C  
ATOM   1126  CD2 LEU A  75      59.518  -7.001  47.253  1.00  0.68           C  
ATOM   1127  H   LEU A  75      61.314 -10.278  46.255  1.00  0.68           H  
ATOM   1128  HA  LEU A  75      59.259  -8.607  45.124  1.00  0.68           H  
ATOM   1129 1HB  LEU A  75      62.226  -8.071  45.502  1.00  0.68           H  
ATOM   1130 2HB  LEU A  75      61.002  -6.864  45.095  1.00  0.68           H  
ATOM   1131  HG  LEU A  75      60.982  -8.418  47.673  1.00  0.68           H  
ATOM   1132 1HD1 LEU A  75      61.744  -6.355  48.704  1.00  0.68           H  
ATOM   1133 2HD1 LEU A  75      62.919  -6.972  47.535  1.00  0.68           H  
ATOM   1134 3HD1 LEU A  75      61.883  -5.619  47.099  1.00  0.68           H  
ATOM   1135 1HD2 LEU A  75      59.285  -6.816  48.307  1.00  0.68           H  
ATOM   1136 2HD2 LEU A  75      59.398  -6.105  46.698  1.00  0.68           H  
ATOM   1137 3HD2 LEU A  75      58.872  -7.755  46.869  1.00  0.68           H  
ATOM   1138  N   LEU A  76      61.599  -9.732  43.088  1.00  0.68           N  
ATOM   1139  CA  LEU A  76      61.936 -10.023  41.699  1.00  0.68           C  
ATOM   1140  C   LEU A  76      60.792 -10.740  41.014  1.00  0.68           C  
ATOM   1141  O   LEU A  76      60.401 -10.358  39.910  1.00  0.68           O  
ATOM   1142  CB  LEU A  76      63.194 -10.891  41.619  1.00  0.68           C  
ATOM   1143  CG  LEU A  76      63.566 -11.427  40.241  1.00  0.68           C  
ATOM   1144  CD1 LEU A  76      63.821 -10.319  39.325  1.00  0.68           C  
ATOM   1145  CD2 LEU A  76      64.795 -12.304  40.383  1.00  0.68           C  
ATOM   1146  H   LEU A  76      62.186 -10.134  43.809  1.00  0.68           H  
ATOM   1147  HA  LEU A  76      62.129  -9.089  41.186  1.00  0.68           H  
ATOM   1148 1HB  LEU A  76      64.034 -10.302  41.988  1.00  0.68           H  
ATOM   1149 2HB  LEU A  76      63.077 -11.732  42.262  1.00  0.68           H  
ATOM   1150  HG  LEU A  76      62.739 -12.017  39.843  1.00  0.68           H  
ATOM   1151 1HD1 LEU A  76      64.089 -10.700  38.344  1.00  0.68           H  
ATOM   1152 2HD1 LEU A  76      62.930  -9.695  39.245  1.00  0.68           H  
ATOM   1153 3HD1 LEU A  76      64.635  -9.762  39.737  1.00  0.68           H  
ATOM   1154 1HD2 LEU A  76      65.076 -12.707  39.408  1.00  0.68           H  
ATOM   1155 2HD2 LEU A  76      65.616 -11.708  40.781  1.00  0.68           H  
ATOM   1156 3HD2 LEU A  76      64.574 -13.124  41.068  1.00  0.68           H  
ATOM   1157  N   ALA A  77      60.256 -11.787  41.636  1.00  0.69           N  
ATOM   1158  CA  ALA A  77      59.131 -12.500  41.046  1.00  0.69           C  
ATOM   1159  C   ALA A  77      57.948 -11.554  40.849  1.00  0.69           C  
ATOM   1160  O   ALA A  77      57.269 -11.576  39.821  1.00  0.69           O  
ATOM   1161  CB  ALA A  77      58.723 -13.661  41.929  1.00  0.69           C  
ATOM   1162  H   ALA A  77      60.643 -12.098  42.531  1.00  0.69           H  
ATOM   1163  HA  ALA A  77      59.439 -12.874  40.069  1.00  0.69           H  
ATOM   1164 1HB  ALA A  77      57.891 -14.194  41.472  1.00  0.69           H  
ATOM   1165 2HB  ALA A  77      59.570 -14.335  42.055  1.00  0.69           H  
ATOM   1166 3HB  ALA A  77      58.417 -13.280  42.905  1.00  0.69           H  
ATOM   1167  N   ALA A  78      57.721 -10.672  41.827  1.00  0.72           N  
ATOM   1168  CA  ALA A  78      56.621  -9.728  41.709  1.00  0.72           C  
ATOM   1169  C   ALA A  78      56.828  -8.812  40.509  1.00  0.72           C  
ATOM   1170  O   ALA A  78      55.927  -8.642  39.668  1.00  0.72           O  
ATOM   1171  CB  ALA A  78      56.531  -8.901  42.973  1.00  0.72           C  
ATOM   1172  H   ALA A  78      58.291 -10.686  42.671  1.00  0.72           H  
ATOM   1173  HA  ALA A  78      55.708 -10.293  41.563  1.00  0.72           H  
ATOM   1174 1HB  ALA A  78      55.702  -8.212  42.909  1.00  0.72           H  
ATOM   1175 2HB  ALA A  78      56.393  -9.530  43.820  1.00  0.72           H  
ATOM   1176 3HB  ALA A  78      57.443  -8.349  43.105  1.00  0.72           H  
ATOM   1177  N   TYR A  79      58.066  -8.307  40.383  1.00  0.76           N  
ATOM   1178  CA  TYR A  79      58.482  -7.462  39.280  1.00  0.76           C  
ATOM   1179  C   TYR A  79      58.262  -8.173  37.965  1.00  0.76           C  
ATOM   1180  O   TYR A  79      57.646  -7.625  37.055  1.00  0.76           O  
ATOM   1181  CB  TYR A  79      59.971  -7.078  39.413  1.00  0.76           C  
ATOM   1182  CG  TYR A  79      60.537  -6.368  38.217  1.00  0.76           C  
ATOM   1183  CD1 TYR A  79      60.405  -5.008  38.042  1.00  0.76           C  
ATOM   1184  CD2 TYR A  79      61.184  -7.130  37.257  1.00  0.76           C  
ATOM   1185  CE1 TYR A  79      60.930  -4.417  36.904  1.00  0.76           C  
ATOM   1186  CE2 TYR A  79      61.704  -6.545  36.141  1.00  0.76           C  
ATOM   1187  CZ  TYR A  79      61.581  -5.197  35.957  1.00  0.76           C  
ATOM   1188  OH  TYR A  79      62.105  -4.625  34.825  1.00  0.76           O  
ATOM   1189  H   TYR A  79      58.746  -8.501  41.117  1.00  0.76           H  
ATOM   1190  HA  TYR A  79      57.876  -6.561  39.282  1.00  0.76           H  
ATOM   1191 1HB  TYR A  79      60.096  -6.433  40.286  1.00  0.76           H  
ATOM   1192 2HB  TYR A  79      60.565  -7.957  39.585  1.00  0.76           H  
ATOM   1193  HD1 TYR A  79      59.893  -4.407  38.788  1.00  0.76           H  
ATOM   1194  HD2 TYR A  79      61.282  -8.208  37.398  1.00  0.76           H  
ATOM   1195  HE1 TYR A  79      60.835  -3.354  36.751  1.00  0.76           H  
ATOM   1196  HE2 TYR A  79      62.216  -7.154  35.396  1.00  0.76           H  
ATOM   1197  HH  TYR A  79      61.887  -3.689  34.802  1.00  0.76           H  
ATOM   1198  N   PHE A  80      58.749  -9.408  37.870  1.00  0.82           N  
ATOM   1199  CA  PHE A  80      58.628 -10.186  36.657  1.00  0.82           C  
ATOM   1200  C   PHE A  80      57.202 -10.364  36.203  1.00  0.82           C  
ATOM   1201  O   PHE A  80      56.902 -10.138  35.037  1.00  0.82           O  
ATOM   1202  CB  PHE A  80      59.232 -11.577  36.791  1.00  0.82           C  
ATOM   1203  CG  PHE A  80      58.944 -12.426  35.560  1.00  0.82           C  
ATOM   1204  CD1 PHE A  80      59.704 -12.311  34.402  1.00  0.82           C  
ATOM   1205  CD2 PHE A  80      57.872 -13.322  35.560  1.00  0.82           C  
ATOM   1206  CE1 PHE A  80      59.408 -13.075  33.281  1.00  0.82           C  
ATOM   1207  CE2 PHE A  80      57.575 -14.077  34.443  1.00  0.82           C  
ATOM   1208  CZ  PHE A  80      58.344 -13.956  33.303  1.00  0.82           C  
ATOM   1209  H   PHE A  80      59.235  -9.808  38.668  1.00  0.82           H  
ATOM   1210  HA  PHE A  80      59.166  -9.659  35.870  1.00  0.82           H  
ATOM   1211 1HB  PHE A  80      60.310 -11.503  36.930  1.00  0.82           H  
ATOM   1212 2HB  PHE A  80      58.815 -12.075  37.664  1.00  0.82           H  
ATOM   1213  HD1 PHE A  80      60.538 -11.610  34.380  1.00  0.82           H  
ATOM   1214  HD2 PHE A  80      57.260 -13.417  36.460  1.00  0.82           H  
ATOM   1215  HE1 PHE A  80      60.012 -12.979  32.380  1.00  0.82           H  
ATOM   1216  HE2 PHE A  80      56.734 -14.769  34.463  1.00  0.82           H  
ATOM   1217  HZ  PHE A  80      58.113 -14.552  32.420  1.00  0.82           H  
ATOM   1218  N   PHE A  81      56.306 -10.785  37.091  1.00  0.90           N  
ATOM   1219  CA  PHE A  81      54.962 -11.045  36.597  1.00  0.90           C  
ATOM   1220  C   PHE A  81      54.322  -9.780  36.013  1.00  0.90           C  
ATOM   1221  O   PHE A  81      53.745  -9.798  34.919  1.00  0.90           O  
ATOM   1222  CB  PHE A  81      54.064 -11.496  37.748  1.00  0.90           C  
ATOM   1223  CG  PHE A  81      54.274 -12.870  38.293  1.00  0.90           C  
ATOM   1224  CD1 PHE A  81      54.458 -13.046  39.661  1.00  0.90           C  
ATOM   1225  CD2 PHE A  81      54.282 -13.978  37.473  1.00  0.90           C  
ATOM   1226  CE1 PHE A  81      54.637 -14.294  40.197  1.00  0.90           C  
ATOM   1227  CE2 PHE A  81      54.463 -15.240  38.007  1.00  0.90           C  
ATOM   1228  CZ  PHE A  81      54.639 -15.396  39.374  1.00  0.90           C  
ATOM   1229  H   PHE A  81      56.565 -10.950  38.065  1.00  0.90           H  
ATOM   1230  HA  PHE A  81      55.011 -11.810  35.825  1.00  0.90           H  
ATOM   1231 1HB  PHE A  81      54.204 -10.797  38.579  1.00  0.90           H  
ATOM   1232 2HB  PHE A  81      53.030 -11.406  37.442  1.00  0.90           H  
ATOM   1233  HD1 PHE A  81      54.456 -12.168  40.311  1.00  0.90           H  
ATOM   1234  HD2 PHE A  81      54.141 -13.850  36.398  1.00  0.90           H  
ATOM   1235  HE1 PHE A  81      54.779 -14.411  41.269  1.00  0.90           H  
ATOM   1236  HE2 PHE A  81      54.465 -16.113  37.354  1.00  0.90           H  
ATOM   1237  HZ  PHE A  81      54.780 -16.389  39.797  1.00  0.90           H  
ATOM   1238  N   GLY A  82      54.474  -8.661  36.721  1.00  0.99           N  
ATOM   1239  CA  GLY A  82      53.894  -7.404  36.272  1.00  0.99           C  
ATOM   1240  C   GLY A  82      54.574  -6.891  35.007  1.00  0.99           C  
ATOM   1241  O   GLY A  82      53.917  -6.495  34.026  1.00  0.99           O  
ATOM   1242  H   GLY A  82      54.991  -8.685  37.605  1.00  0.99           H  
ATOM   1243 1HA  GLY A  82      52.829  -7.541  36.088  1.00  0.99           H  
ATOM   1244 2HA  GLY A  82      53.979  -6.678  37.069  1.00  0.99           H  
ATOM   1245  N   GLY A  83      55.904  -6.898  35.069  1.00  1.07           N  
ATOM   1246  CA  GLY A  83      56.824  -6.416  34.063  1.00  1.07           C  
ATOM   1247  C   GLY A  83      56.672  -7.156  32.768  1.00  1.07           C  
ATOM   1248  O   GLY A  83      56.548  -6.539  31.726  1.00  1.07           O  
ATOM   1249  H   GLY A  83      56.337  -7.270  35.906  1.00  1.07           H  
ATOM   1250 1HA  GLY A  83      56.668  -5.353  33.899  1.00  1.07           H  
ATOM   1251 2HA  GLY A  83      57.843  -6.534  34.435  1.00  1.07           H  
ATOM   1252  N   TYR A  84      56.680  -8.478  32.821  1.00  1.15           N  
ATOM   1253  CA  TYR A  84      56.573  -9.311  31.638  1.00  1.15           C  
ATOM   1254  C   TYR A  84      55.333  -8.971  30.827  1.00  1.15           C  
ATOM   1255  O   TYR A  84      55.410  -8.739  29.616  1.00  1.15           O  
ATOM   1256  CB  TYR A  84      56.556 -10.774  32.064  1.00  1.15           C  
ATOM   1257  CG  TYR A  84      56.432 -11.787  30.971  1.00  1.15           C  
ATOM   1258  CD1 TYR A  84      57.545 -12.133  30.227  1.00  1.15           C  
ATOM   1259  CD2 TYR A  84      55.226 -12.397  30.733  1.00  1.15           C  
ATOM   1260  CE1 TYR A  84      57.443 -13.090  29.244  1.00  1.15           C  
ATOM   1261  CE2 TYR A  84      55.112 -13.355  29.757  1.00  1.15           C  
ATOM   1262  CZ  TYR A  84      56.219 -13.706  29.009  1.00  1.15           C  
ATOM   1263  OH  TYR A  84      56.121 -14.675  28.035  1.00  1.15           O  
ATOM   1264  H   TYR A  84      56.777  -8.944  33.719  1.00  1.15           H  
ATOM   1265  HA  TYR A  84      57.445  -9.133  31.008  1.00  1.15           H  
ATOM   1266 1HB  TYR A  84      57.467 -10.985  32.615  1.00  1.15           H  
ATOM   1267 2HB  TYR A  84      55.727 -10.930  32.760  1.00  1.15           H  
ATOM   1268  HD1 TYR A  84      58.502 -11.651  30.426  1.00  1.15           H  
ATOM   1269  HD2 TYR A  84      54.371 -12.122  31.323  1.00  1.15           H  
ATOM   1270  HE1 TYR A  84      58.320 -13.367  28.660  1.00  1.15           H  
ATOM   1271  HE2 TYR A  84      54.151 -13.838  29.579  1.00  1.15           H  
ATOM   1272  HH  TYR A  84      56.967 -14.764  27.585  1.00  1.15           H  
ATOM   1273  N   PHE A  85      54.167  -8.919  31.462  1.00  1.22           N  
ATOM   1274  CA  PHE A  85      52.995  -8.640  30.646  1.00  1.22           C  
ATOM   1275  C   PHE A  85      52.922  -7.179  30.195  1.00  1.22           C  
ATOM   1276  O   PHE A  85      52.561  -6.902  29.040  1.00  1.22           O  
ATOM   1277  CB  PHE A  85      51.740  -9.069  31.386  1.00  1.22           C  
ATOM   1278  CG  PHE A  85      51.595 -10.589  31.395  1.00  1.22           C  
ATOM   1279  CD1 PHE A  85      51.991 -11.335  32.488  1.00  1.22           C  
ATOM   1280  CD2 PHE A  85      51.071 -11.266  30.296  1.00  1.22           C  
ATOM   1281  CE1 PHE A  85      51.882 -12.707  32.489  1.00  1.22           C  
ATOM   1282  CE2 PHE A  85      50.950 -12.647  30.298  1.00  1.22           C  
ATOM   1283  CZ  PHE A  85      51.359 -13.368  31.396  1.00  1.22           C  
ATOM   1284  H   PHE A  85      54.090  -9.094  32.472  1.00  1.22           H  
ATOM   1285  HA  PHE A  85      53.061  -9.255  29.749  1.00  1.22           H  
ATOM   1286 1HB  PHE A  85      51.786  -8.718  32.421  1.00  1.22           H  
ATOM   1287 2HB  PHE A  85      50.853  -8.631  30.922  1.00  1.22           H  
ATOM   1288  HD1 PHE A  85      52.400 -10.831  33.349  1.00  1.22           H  
ATOM   1289  HD2 PHE A  85      50.752 -10.691  29.424  1.00  1.22           H  
ATOM   1290  HE1 PHE A  85      52.211 -13.269  33.360  1.00  1.22           H  
ATOM   1291  HE2 PHE A  85      50.535 -13.161  29.433  1.00  1.22           H  
ATOM   1292  HZ  PHE A  85      51.271 -14.454  31.403  1.00  1.22           H  
ATOM   1293  N   THR A  86      53.311  -6.245  31.072  1.00  1.27           N  
ATOM   1294  CA  THR A  86      53.254  -4.831  30.730  1.00  1.27           C  
ATOM   1295  C   THR A  86      54.242  -4.561  29.595  1.00  1.27           C  
ATOM   1296  O   THR A  86      53.939  -3.827  28.654  1.00  1.27           O  
ATOM   1297  CB  THR A  86      53.570  -3.948  31.956  1.00  1.27           C  
ATOM   1298  OG1 THR A  86      52.642  -4.257  33.000  1.00  1.27           O  
ATOM   1299  CG2 THR A  86      53.412  -2.468  31.598  1.00  1.27           C  
ATOM   1300  H   THR A  86      53.623  -6.503  32.011  1.00  1.27           H  
ATOM   1301  HA  THR A  86      52.251  -4.590  30.376  1.00  1.27           H  
ATOM   1302  HB  THR A  86      54.564  -4.159  32.307  1.00  1.27           H  
ATOM   1303  HG1 THR A  86      52.932  -5.100  33.437  1.00  1.27           H  
ATOM   1304 1HG2 THR A  86      53.623  -1.853  32.474  1.00  1.27           H  
ATOM   1305 2HG2 THR A  86      54.083  -2.207  30.811  1.00  1.27           H  
ATOM   1306 3HG2 THR A  86      52.401  -2.286  31.264  1.00  1.27           H  
ATOM   1307  N   LEU A  87      55.427  -5.166  29.687  1.00  1.32           N  
ATOM   1308  CA  LEU A  87      56.489  -5.010  28.710  1.00  1.32           C  
ATOM   1309  C   LEU A  87      56.056  -5.508  27.371  1.00  1.32           C  
ATOM   1310  O   LEU A  87      56.247  -4.818  26.379  1.00  1.32           O  
ATOM   1311  CB  LEU A  87      57.761  -5.719  29.149  1.00  1.32           C  
ATOM   1312  CG  LEU A  87      58.914  -5.606  28.187  1.00  1.32           C  
ATOM   1313  CD1 LEU A  87      59.267  -4.133  28.018  1.00  1.32           C  
ATOM   1314  CD2 LEU A  87      60.086  -6.390  28.729  1.00  1.32           C  
ATOM   1315  H   LEU A  87      55.613  -5.758  30.482  1.00  1.32           H  
ATOM   1316  HA  LEU A  87      56.725  -3.977  28.588  1.00  1.32           H  
ATOM   1317 1HB  LEU A  87      58.077  -5.308  30.101  1.00  1.32           H  
ATOM   1318 2HB  LEU A  87      57.536  -6.780  29.290  1.00  1.32           H  
ATOM   1319  HG  LEU A  87      58.624  -6.007  27.216  1.00  1.32           H  
ATOM   1320 1HD1 LEU A  87      60.098  -4.034  27.320  1.00  1.32           H  
ATOM   1321 2HD1 LEU A  87      58.404  -3.596  27.630  1.00  1.32           H  
ATOM   1322 3HD1 LEU A  87      59.552  -3.716  28.984  1.00  1.32           H  
ATOM   1323 1HD2 LEU A  87      60.927  -6.313  28.040  1.00  1.32           H  
ATOM   1324 2HD2 LEU A  87      60.373  -5.987  29.701  1.00  1.32           H  
ATOM   1325 3HD2 LEU A  87      59.799  -7.437  28.840  1.00  1.32           H  
ATOM   1326  N   ARG A  88      55.436  -6.675  27.303  1.00  1.37           N  
ATOM   1327  CA  ARG A  88      55.025  -7.132  25.993  1.00  1.37           C  
ATOM   1328  C   ARG A  88      54.087  -6.120  25.335  1.00  1.37           C  
ATOM   1329  O   ARG A  88      54.259  -5.793  24.156  1.00  1.37           O  
ATOM   1330  CB  ARG A  88      54.339  -8.475  26.122  1.00  1.37           C  
ATOM   1331  CG  ARG A  88      55.275  -9.641  26.435  1.00  1.37           C  
ATOM   1332  CD  ARG A  88      54.530 -10.864  26.829  1.00  1.37           C  
ATOM   1333  NE  ARG A  88      53.663 -11.352  25.762  1.00  1.37           N  
ATOM   1334  CZ  ARG A  88      52.728 -12.309  25.919  1.00  1.37           C  
ATOM   1335  NH1 ARG A  88      52.568 -12.879  27.089  1.00  1.37           N  
ATOM   1336  NH2 ARG A  88      51.973 -12.672  24.895  1.00  1.37           N  
ATOM   1337  H   ARG A  88      55.284  -7.254  28.134  1.00  1.37           H  
ATOM   1338  HA  ARG A  88      55.913  -7.246  25.371  1.00  1.37           H  
ATOM   1339 1HB  ARG A  88      53.608  -8.423  26.932  1.00  1.37           H  
ATOM   1340 2HB  ARG A  88      53.801  -8.703  25.203  1.00  1.37           H  
ATOM   1341 1HG  ARG A  88      55.868  -9.874  25.553  1.00  1.37           H  
ATOM   1342 2HG  ARG A  88      55.939  -9.363  27.252  1.00  1.37           H  
ATOM   1343 1HD  ARG A  88      55.242 -11.647  27.074  1.00  1.37           H  
ATOM   1344 2HD  ARG A  88      53.916 -10.649  27.707  1.00  1.37           H  
ATOM   1345  HE  ARG A  88      53.758 -10.932  24.845  1.00  1.37           H  
ATOM   1346 1HH1 ARG A  88      53.160 -12.602  27.865  1.00  1.37           H  
ATOM   1347 2HH1 ARG A  88      51.872 -13.599  27.209  1.00  1.37           H  
ATOM   1348 1HH2 ARG A  88      52.098 -12.229  23.993  1.00  1.37           H  
ATOM   1349 2HH2 ARG A  88      51.274 -13.390  25.011  1.00  1.37           H  
ATOM   1350  N   GLU A  89      53.148  -5.553  26.104  1.00  1.42           N  
ATOM   1351  CA  GLU A  89      52.253  -4.563  25.511  1.00  1.42           C  
ATOM   1352  C   GLU A  89      53.039  -3.330  25.054  1.00  1.42           C  
ATOM   1353  O   GLU A  89      52.853  -2.824  23.940  1.00  1.42           O  
ATOM   1354  CB  GLU A  89      51.166  -4.128  26.501  1.00  1.42           C  
ATOM   1355  CG  GLU A  89      50.148  -3.178  25.881  1.00  1.42           C  
ATOM   1356  CD  GLU A  89      49.028  -2.713  26.811  1.00  1.42           C  
ATOM   1357  OE1 GLU A  89      49.025  -3.051  27.964  1.00  1.42           O  
ATOM   1358  OE2 GLU A  89      48.166  -2.009  26.331  1.00  1.42           O  
ATOM   1359  H   GLU A  89      53.038  -5.837  27.082  1.00  1.42           H  
ATOM   1360  HA  GLU A  89      51.775  -5.008  24.636  1.00  1.42           H  
ATOM   1361 1HB  GLU A  89      50.640  -5.005  26.878  1.00  1.42           H  
ATOM   1362 2HB  GLU A  89      51.627  -3.628  27.355  1.00  1.42           H  
ATOM   1363 1HG  GLU A  89      50.698  -2.304  25.543  1.00  1.42           H  
ATOM   1364 2HG  GLU A  89      49.717  -3.659  25.002  1.00  1.42           H  
ATOM   1365  N   ALA A  90      53.923  -2.842  25.926  1.00  1.46           N  
ATOM   1366  CA  ALA A  90      54.708  -1.648  25.646  1.00  1.46           C  
ATOM   1367  C   ALA A  90      55.580  -1.823  24.420  1.00  1.46           C  
ATOM   1368  O   ALA A  90      55.730  -0.899  23.616  1.00  1.46           O  
ATOM   1369  CB  ALA A  90      55.565  -1.320  26.832  1.00  1.46           C  
ATOM   1370  H   ALA A  90      54.033  -3.303  26.830  1.00  1.46           H  
ATOM   1371  HA  ALA A  90      54.017  -0.824  25.467  1.00  1.46           H  
ATOM   1372 1HB  ALA A  90      56.126  -0.418  26.647  1.00  1.46           H  
ATOM   1373 2HB  ALA A  90      54.901  -1.175  27.688  1.00  1.46           H  
ATOM   1374 3HB  ALA A  90      56.244  -2.145  27.013  1.00  1.46           H  
ATOM   1375  N   VAL A  91      56.133  -3.018  24.247  1.00  1.51           N  
ATOM   1376  CA  VAL A  91      56.957  -3.287  23.092  1.00  1.51           C  
ATOM   1377  C   VAL A  91      56.121  -3.179  21.832  1.00  1.51           C  
ATOM   1378  O   VAL A  91      56.531  -2.537  20.858  1.00  1.51           O  
ATOM   1379  CB  VAL A  91      57.631  -4.657  23.189  1.00  1.51           C  
ATOM   1380  CG1 VAL A  91      58.293  -4.994  21.860  1.00  1.51           C  
ATOM   1381  CG2 VAL A  91      58.697  -4.612  24.282  1.00  1.51           C  
ATOM   1382  H   VAL A  91      55.990  -3.745  24.943  1.00  1.51           H  
ATOM   1383  HA  VAL A  91      57.751  -2.553  23.068  1.00  1.51           H  
ATOM   1384  HB  VAL A  91      56.881  -5.419  23.419  1.00  1.51           H  
ATOM   1385 1HG1 VAL A  91      58.775  -5.967  21.933  1.00  1.51           H  
ATOM   1386 2HG1 VAL A  91      57.536  -5.022  21.074  1.00  1.51           H  
ATOM   1387 3HG1 VAL A  91      59.038  -4.236  21.620  1.00  1.51           H  
ATOM   1388 1HG2 VAL A  91      59.183  -5.582  24.361  1.00  1.51           H  
ATOM   1389 2HG2 VAL A  91      59.437  -3.852  24.035  1.00  1.51           H  
ATOM   1390 3HG2 VAL A  91      58.245  -4.364  25.219  1.00  1.51           H  
ATOM   1391  N   GLU A  92      54.924  -3.760  21.847  1.00  1.54           N  
ATOM   1392  CA  GLU A  92      54.079  -3.682  20.669  1.00  1.54           C  
ATOM   1393  C   GLU A  92      53.751  -2.223  20.334  1.00  1.54           C  
ATOM   1394  O   GLU A  92      53.722  -1.843  19.166  1.00  1.54           O  
ATOM   1395  CB  GLU A  92      52.798  -4.500  20.881  1.00  1.54           C  
ATOM   1396  CG  GLU A  92      53.027  -6.027  20.905  1.00  1.54           C  
ATOM   1397  CD  GLU A  92      51.772  -6.841  21.197  1.00  1.54           C  
ATOM   1398  OE1 GLU A  92      50.743  -6.259  21.453  1.00  1.54           O  
ATOM   1399  OE2 GLU A  92      51.855  -8.051  21.170  1.00  1.54           O  
ATOM   1400  H   GLU A  92      54.613  -4.282  22.672  1.00  1.54           H  
ATOM   1401  HA  GLU A  92      54.624  -4.107  19.827  1.00  1.54           H  
ATOM   1402 1HB  GLU A  92      52.339  -4.218  21.828  1.00  1.54           H  
ATOM   1403 2HB  GLU A  92      52.086  -4.275  20.090  1.00  1.54           H  
ATOM   1404 1HG  GLU A  92      53.419  -6.331  19.936  1.00  1.54           H  
ATOM   1405 2HG  GLU A  92      53.784  -6.255  21.654  1.00  1.54           H  
ATOM   1406  N   LYS A  93      53.537  -1.397  21.359  1.00  1.53           N  
ATOM   1407  CA  LYS A  93      53.234   0.020  21.164  1.00  1.53           C  
ATOM   1408  C   LYS A  93      54.410   0.885  20.676  1.00  1.53           C  
ATOM   1409  O   LYS A  93      54.227   1.734  19.794  1.00  1.53           O  
ATOM   1410  CB  LYS A  93      52.690   0.597  22.464  1.00  1.53           C  
ATOM   1411  CG  LYS A  93      51.305   0.123  22.821  1.00  1.53           C  
ATOM   1412  CD  LYS A  93      50.903   0.698  24.137  1.00  1.53           C  
ATOM   1413  CE  LYS A  93      49.473   0.360  24.504  1.00  1.53           C  
ATOM   1414  NZ  LYS A  93      49.124   0.873  25.857  1.00  1.53           N  
ATOM   1415  H   LYS A  93      53.549  -1.784  22.306  1.00  1.53           H  
ATOM   1416  HA  LYS A  93      52.451   0.087  20.408  1.00  1.53           H  
ATOM   1417 1HB  LYS A  93      53.349   0.314  23.283  1.00  1.53           H  
ATOM   1418 2HB  LYS A  93      52.683   1.686  22.410  1.00  1.53           H  
ATOM   1419 1HG  LYS A  93      50.595   0.421  22.052  1.00  1.53           H  
ATOM   1420 2HG  LYS A  93      51.306  -0.966  22.901  1.00  1.53           H  
ATOM   1421 1HD  LYS A  93      51.553   0.285  24.917  1.00  1.53           H  
ATOM   1422 2HD  LYS A  93      51.048   1.755  24.119  1.00  1.53           H  
ATOM   1423 1HE  LYS A  93      48.799   0.802  23.776  1.00  1.53           H  
ATOM   1424 2HE  LYS A  93      49.349  -0.713  24.486  1.00  1.53           H  
ATOM   1425 1HZ  LYS A  93      48.175   0.637  26.092  1.00  1.53           H  
ATOM   1426 2HZ  LYS A  93      49.764   0.477  26.566  1.00  1.53           H  
ATOM   1427 3HZ  LYS A  93      49.235   1.868  25.889  1.00  1.53           H  
ATOM   1428  N   ILE A  94      55.615   0.625  21.190  1.00  1.47           N  
ATOM   1429  CA  ILE A  94      56.802   1.420  20.866  1.00  1.47           C  
ATOM   1430  C   ILE A  94      57.493   0.979  19.566  1.00  1.47           C  
ATOM   1431  O   ILE A  94      58.335   1.705  19.035  1.00  1.47           O  
ATOM   1432  CB  ILE A  94      57.829   1.385  22.017  1.00  1.47           C  
ATOM   1433  CG1 ILE A  94      58.799   2.606  21.940  1.00  1.47           C  
ATOM   1434  CG2 ILE A  94      58.619   0.116  21.951  1.00  1.47           C  
ATOM   1435  CD1 ILE A  94      58.132   3.956  22.200  1.00  1.47           C  
ATOM   1436  H   ILE A  94      55.695  -0.103  21.901  1.00  1.47           H  
ATOM   1437  HA  ILE A  94      56.485   2.451  20.750  1.00  1.47           H  
ATOM   1438  HB  ILE A  94      57.296   1.430  22.969  1.00  1.47           H  
ATOM   1439 1HG1 ILE A  94      59.588   2.467  22.669  1.00  1.47           H  
ATOM   1440 2HG1 ILE A  94      59.246   2.640  20.946  1.00  1.47           H  
ATOM   1441 1HG2 ILE A  94      59.323   0.075  22.777  1.00  1.47           H  
ATOM   1442 2HG2 ILE A  94      57.936  -0.696  22.012  1.00  1.47           H  
ATOM   1443 3HG2 ILE A  94      59.160   0.064  21.009  1.00  1.47           H  
ATOM   1444 1HD1 ILE A  94      58.869   4.752  22.131  1.00  1.47           H  
ATOM   1445 2HD1 ILE A  94      57.361   4.123  21.461  1.00  1.47           H  
ATOM   1446 3HD1 ILE A  94      57.686   3.967  23.195  1.00  1.47           H  
ATOM   1447  N   SER A  95      57.121  -0.172  19.018  1.00  1.36           N  
ATOM   1448  CA  SER A  95      57.731  -0.733  17.802  1.00  1.36           C  
ATOM   1449  C   SER A  95      57.784  -0.067  16.369  1.00  1.36           C  
ATOM   1450  O   SER A  95      58.781  -0.354  15.708  1.00  1.36           O  
ATOM   1451  CB  SER A  95      57.205  -2.147  17.602  1.00  1.36           C  
ATOM   1452  OG  SER A  95      57.697  -3.018  18.589  1.00  1.36           O  
ATOM   1453  H   SER A  95      56.445  -0.750  19.519  1.00  1.36           H  
ATOM   1454  HA  SER A  95      58.777  -0.869  18.075  1.00  1.36           H  
ATOM   1455 1HB  SER A  95      56.119  -2.136  17.654  1.00  1.36           H  
ATOM   1456 2HB  SER A  95      57.486  -2.506  16.615  1.00  1.36           H  
ATOM   1457  HG  SER A  95      57.286  -2.734  19.424  1.00  1.36           H  
ATOM   1458  N   LYS A  96      56.839   0.734  15.754  1.00  1.22           N  
ATOM   1459  CA  LYS A  96      55.576   1.464  16.061  1.00  1.22           C  
ATOM   1460  C   LYS A  96      55.790   2.902  16.594  1.00  1.22           C  
ATOM   1461  O   LYS A  96      55.109   3.823  16.130  1.00  1.22           O  
ATOM   1462  CB  LYS A  96      54.577   0.662  16.885  1.00  1.22           C  
ATOM   1463  CG  LYS A  96      54.035  -0.578  16.166  1.00  1.22           C  
ATOM   1464  CD  LYS A  96      53.198  -0.202  14.956  1.00  1.22           C  
ATOM   1465  CE  LYS A  96      52.574  -1.438  14.314  1.00  1.22           C  
ATOM   1466  NZ  LYS A  96      51.777  -1.098  13.101  1.00  1.22           N  
ATOM   1467  H   LYS A  96      57.113   0.915  14.800  1.00  1.22           H  
ATOM   1468  HA  LYS A  96      55.061   1.595  15.109  1.00  1.22           H  
ATOM   1469 1HB  LYS A  96      54.987   0.347  17.802  1.00  1.22           H  
ATOM   1470 2HB  LYS A  96      53.723   1.297  17.128  1.00  1.22           H  
ATOM   1471 1HG  LYS A  96      54.853  -1.206  15.833  1.00  1.22           H  
ATOM   1472 2HG  LYS A  96      53.413  -1.152  16.846  1.00  1.22           H  
ATOM   1473 1HD  LYS A  96      52.406   0.481  15.264  1.00  1.22           H  
ATOM   1474 2HD  LYS A  96      53.826   0.303  14.222  1.00  1.22           H  
ATOM   1475 1HE  LYS A  96      53.365  -2.131  14.032  1.00  1.22           H  
ATOM   1476 2HE  LYS A  96      51.920  -1.923  15.039  1.00  1.22           H  
ATOM   1477 1HZ  LYS A  96      51.382  -1.941  12.709  1.00  1.22           H  
ATOM   1478 2HZ  LYS A  96      51.031  -0.464  13.354  1.00  1.22           H  
ATOM   1479 3HZ  LYS A  96      52.374  -0.658  12.416  1.00  1.22           H  
ATOM   1480  N   GLY A  97      56.699   3.104  17.533  1.00  1.09           N  
ATOM   1481  CA  GLY A  97      57.095   4.427  18.017  1.00  1.09           C  
ATOM   1482  C   GLY A  97      56.121   5.167  18.932  1.00  1.09           C  
ATOM   1483  O   GLY A  97      56.270   6.377  19.122  1.00  1.09           O  
ATOM   1484  H   GLY A  97      57.215   2.312  17.886  1.00  1.09           H  
ATOM   1485 1HA  GLY A  97      58.041   4.314  18.550  1.00  1.09           H  
ATOM   1486 2HA  GLY A  97      57.313   5.056  17.156  1.00  1.09           H  
ATOM   1487  N   GLN A  98      55.122   4.497  19.495  1.00  0.98           N  
ATOM   1488  CA  GLN A  98      54.178   5.252  20.299  1.00  0.98           C  
ATOM   1489  C   GLN A  98      54.569   5.194  21.768  1.00  0.98           C  
ATOM   1490  O   GLN A  98      55.004   4.158  22.266  1.00  0.98           O  
ATOM   1491  CB  GLN A  98      52.773   4.675  20.117  1.00  0.98           C  
ATOM   1492  CG  GLN A  98      52.353   4.543  18.642  1.00  0.98           C  
ATOM   1493  CD  GLN A  98      52.270   5.845  17.887  1.00  0.98           C  
ATOM   1494  OE1 GLN A  98      51.474   6.731  18.237  1.00  0.98           O  
ATOM   1495  NE2 GLN A  98      53.090   5.982  16.842  1.00  0.98           N  
ATOM   1496  H   GLN A  98      54.993   3.495  19.365  1.00  0.98           H  
ATOM   1497  HA  GLN A  98      54.183   6.292  19.978  1.00  0.98           H  
ATOM   1498 1HB  GLN A  98      52.723   3.689  20.572  1.00  0.98           H  
ATOM   1499 2HB  GLN A  98      52.049   5.310  20.629  1.00  0.98           H  
ATOM   1500 1HG  GLN A  98      53.092   3.911  18.141  1.00  0.98           H  
ATOM   1501 2HG  GLN A  98      51.376   4.064  18.601  1.00  0.98           H  
ATOM   1502 1HE2 GLN A  98      53.085   6.822  16.302  1.00  0.98           H  
ATOM   1503 2HE2 GLN A  98      53.739   5.225  16.587  1.00  0.98           H  
ATOM   1504  N   PHE A  99      54.339   6.288  22.479  1.00  0.90           N  
ATOM   1505  CA  PHE A  99      54.566   6.322  23.916  1.00  0.90           C  
ATOM   1506  C   PHE A  99      53.234   6.360  24.624  1.00  0.90           C  
ATOM   1507  O   PHE A  99      52.337   7.085  24.197  1.00  0.90           O  
ATOM   1508  CB  PHE A  99      55.372   7.544  24.317  1.00  0.90           C  
ATOM   1509  CG  PHE A  99      56.804   7.551  23.900  1.00  0.90           C  
ATOM   1510  CD1 PHE A  99      57.184   7.974  22.641  1.00  0.90           C  
ATOM   1511  CD2 PHE A  99      57.784   7.170  24.793  1.00  0.90           C  
ATOM   1512  CE1 PHE A  99      58.515   8.004  22.287  1.00  0.90           C  
ATOM   1513  CE2 PHE A  99      59.110   7.204  24.450  1.00  0.90           C  
ATOM   1514  CZ  PHE A  99      59.481   7.620  23.196  1.00  0.90           C  
ATOM   1515  H   PHE A  99      53.998   7.115  22.012  1.00  0.90           H  
ATOM   1516  HA  PHE A  99      55.102   5.421  24.220  1.00  0.90           H  
ATOM   1517 1HB  PHE A  99      54.901   8.438  23.911  1.00  0.90           H  
ATOM   1518 2HB  PHE A  99      55.340   7.633  25.393  1.00  0.90           H  
ATOM   1519  HD1 PHE A  99      56.422   8.285  21.924  1.00  0.90           H  
ATOM   1520  HD2 PHE A  99      57.490   6.844  25.780  1.00  0.90           H  
ATOM   1521  HE1 PHE A  99      58.804   8.337  21.289  1.00  0.90           H  
ATOM   1522  HE2 PHE A  99      59.869   6.907  25.166  1.00  0.90           H  
ATOM   1523  HZ  PHE A  99      60.534   7.647  22.918  1.00  0.90           H  
ATOM   1524  N   GLN A 100      53.117   5.571  25.683  1.00  0.84           N  
ATOM   1525  CA  GLN A 100      51.915   5.454  26.518  1.00  0.84           C  
ATOM   1526  C   GLN A 100      52.314   5.316  27.983  1.00  0.84           C  
ATOM   1527  O   GLN A 100      53.482   5.036  28.284  1.00  0.84           O  
ATOM   1528  CB  GLN A 100      51.023   4.279  26.058  1.00  0.84           C  
ATOM   1529  CG  GLN A 100      50.331   4.505  24.687  1.00  0.84           C  
ATOM   1530  CD  GLN A 100      49.234   5.551  24.766  1.00  0.84           C  
ATOM   1531  OE1 GLN A 100      48.055   5.222  24.958  1.00  0.84           O  
ATOM   1532  NE2 GLN A 100      49.631   6.802  24.649  1.00  0.84           N  
ATOM   1533  H   GLN A 100      53.915   5.004  25.926  1.00  0.84           H  
ATOM   1534  HA  GLN A 100      51.331   6.369  26.418  1.00  0.84           H  
ATOM   1535 1HB  GLN A 100      51.627   3.372  25.991  1.00  0.84           H  
ATOM   1536 2HB  GLN A 100      50.249   4.100  26.806  1.00  0.84           H  
ATOM   1537 1HG  GLN A 100      51.050   4.800  23.935  1.00  0.84           H  
ATOM   1538 2HG  GLN A 100      49.849   3.593  24.385  1.00  0.84           H  
ATOM   1539 1HE2 GLN A 100      48.994   7.567  24.721  1.00  0.84           H  
ATOM   1540 2HE2 GLN A 100      50.618   6.988  24.529  1.00  0.84           H  
ATOM   1541  N   ILE A 101      51.363   5.477  28.903  1.00  0.81           N  
ATOM   1542  CA  ILE A 101      51.709   5.347  30.319  1.00  0.81           C  
ATOM   1543  C   ILE A 101      52.331   3.990  30.660  1.00  0.81           C  
ATOM   1544  O   ILE A 101      53.198   3.917  31.529  1.00  0.81           O  
ATOM   1545  CB  ILE A 101      50.487   5.600  31.224  1.00  0.81           C  
ATOM   1546  CG1 ILE A 101      50.941   5.754  32.665  1.00  0.81           C  
ATOM   1547  CG2 ILE A 101      49.460   4.487  31.120  1.00  0.81           C  
ATOM   1548  CD1 ILE A 101      51.816   6.955  32.886  1.00  0.81           C  
ATOM   1549  H   ILE A 101      50.409   5.734  28.623  1.00  0.81           H  
ATOM   1550  HA  ILE A 101      52.445   6.116  30.550  1.00  0.81           H  
ATOM   1551  HB  ILE A 101      50.027   6.532  30.929  1.00  0.81           H  
ATOM   1552 1HG1 ILE A 101      50.064   5.848  33.307  1.00  0.81           H  
ATOM   1553 2HG1 ILE A 101      51.489   4.865  32.956  1.00  0.81           H  
ATOM   1554 1HG2 ILE A 101      48.612   4.726  31.755  1.00  0.81           H  
ATOM   1555 2HG2 ILE A 101      49.122   4.407  30.084  1.00  0.81           H  
ATOM   1556 3HG2 ILE A 101      49.886   3.550  31.440  1.00  0.81           H  
ATOM   1557 1HD1 ILE A 101      52.096   6.994  33.930  1.00  0.81           H  
ATOM   1558 2HD1 ILE A 101      52.705   6.877  32.271  1.00  0.81           H  
ATOM   1559 3HD1 ILE A 101      51.266   7.856  32.616  1.00  0.81           H  
ATOM   1560  N   ASP A 102      51.943   2.914  29.967  1.00  0.79           N  
ATOM   1561  CA  ASP A 102      52.557   1.621  30.254  1.00  0.79           C  
ATOM   1562  C   ASP A 102      54.055   1.618  29.978  1.00  0.79           C  
ATOM   1563  O   ASP A 102      54.814   0.888  30.616  1.00  0.79           O  
ATOM   1564  CB  ASP A 102      51.900   0.520  29.418  1.00  0.79           C  
ATOM   1565  CG  ASP A 102      51.900   0.830  27.950  1.00  0.79           C  
ATOM   1566  OD1 ASP A 102      50.922   1.421  27.493  1.00  0.79           O  
ATOM   1567  OD2 ASP A 102      52.842   0.543  27.284  1.00  0.79           O  
ATOM   1568  H   ASP A 102      51.231   3.008  29.261  1.00  0.79           H  
ATOM   1569  HA  ASP A 102      52.404   1.395  31.309  1.00  0.79           H  
ATOM   1570 1HB  ASP A 102      52.417  -0.425  29.577  1.00  0.79           H  
ATOM   1571 2HB  ASP A 102      50.880   0.394  29.724  1.00  0.79           H  
ATOM   1572  N   PHE A 103      54.488   2.464  29.048  1.00  0.77           N  
ATOM   1573  CA  PHE A 103      55.880   2.554  28.685  1.00  0.77           C  
ATOM   1574  C   PHE A 103      56.587   3.209  29.847  1.00  0.77           C  
ATOM   1575  O   PHE A 103      57.613   2.733  30.327  1.00  0.77           O  
ATOM   1576  CB  PHE A 103      56.058   3.368  27.401  1.00  0.77           C  
ATOM   1577  CG  PHE A 103      57.441   3.373  26.859  1.00  0.77           C  
ATOM   1578  CD1 PHE A 103      57.895   2.297  26.107  1.00  0.77           C  
ATOM   1579  CD2 PHE A 103      58.296   4.426  27.093  1.00  0.77           C  
ATOM   1580  CE1 PHE A 103      59.170   2.284  25.602  1.00  0.77           C  
ATOM   1581  CE2 PHE A 103      59.576   4.412  26.585  1.00  0.77           C  
ATOM   1582  CZ  PHE A 103      60.013   3.343  25.838  1.00  0.77           C  
ATOM   1583  H   PHE A 103      53.833   3.085  28.589  1.00  0.77           H  
ATOM   1584  HA  PHE A 103      56.283   1.554  28.538  1.00  0.77           H  
ATOM   1585 1HB  PHE A 103      55.387   2.979  26.632  1.00  0.77           H  
ATOM   1586 2HB  PHE A 103      55.773   4.398  27.587  1.00  0.77           H  
ATOM   1587  HD1 PHE A 103      57.226   1.460  25.914  1.00  0.77           H  
ATOM   1588  HD2 PHE A 103      57.947   5.270  27.687  1.00  0.77           H  
ATOM   1589  HE1 PHE A 103      59.511   1.434  25.012  1.00  0.77           H  
ATOM   1590  HE2 PHE A 103      60.246   5.244  26.774  1.00  0.77           H  
ATOM   1591  HZ  PHE A 103      61.025   3.335  25.437  1.00  0.77           H  
ATOM   1592  N   LEU A 104      56.015   4.314  30.324  1.00  0.76           N  
ATOM   1593  CA  LEU A 104      56.656   5.068  31.395  1.00  0.76           C  
ATOM   1594  C   LEU A 104      56.785   4.206  32.642  1.00  0.76           C  
ATOM   1595  O   LEU A 104      57.832   4.207  33.299  1.00  0.76           O  
ATOM   1596  CB  LEU A 104      55.855   6.320  31.745  1.00  0.76           C  
ATOM   1597  CG  LEU A 104      56.508   7.272  32.784  1.00  0.76           C  
ATOM   1598  CD1 LEU A 104      57.868   7.750  32.233  1.00  0.76           C  
ATOM   1599  CD2 LEU A 104      55.587   8.489  33.038  1.00  0.76           C  
ATOM   1600  H   LEU A 104      55.138   4.633  29.901  1.00  0.76           H  
ATOM   1601  HA  LEU A 104      57.651   5.362  31.065  1.00  0.76           H  
ATOM   1602 1HB  LEU A 104      55.658   6.848  30.871  1.00  0.76           H  
ATOM   1603 2HB  LEU A 104      54.903   5.994  32.162  1.00  0.76           H  
ATOM   1604  HG  LEU A 104      56.677   6.732  33.716  1.00  0.76           H  
ATOM   1605 1HD1 LEU A 104      58.341   8.404  32.952  1.00  0.76           H  
ATOM   1606 2HD1 LEU A 104      58.515   6.891  32.052  1.00  0.76           H  
ATOM   1607 3HD1 LEU A 104      57.712   8.294  31.299  1.00  0.76           H  
ATOM   1608 1HD2 LEU A 104      56.053   9.154  33.765  1.00  0.76           H  
ATOM   1609 2HD2 LEU A 104      55.430   9.029  32.110  1.00  0.76           H  
ATOM   1610 3HD2 LEU A 104      54.632   8.141  33.420  1.00  0.76           H  
ATOM   1611  N   MET A 105      55.729   3.449  32.958  1.00  0.74           N  
ATOM   1612  CA  MET A 105      55.733   2.581  34.126  1.00  0.74           C  
ATOM   1613  C   MET A 105      56.836   1.533  34.026  1.00  0.74           C  
ATOM   1614  O   MET A 105      57.554   1.298  34.994  1.00  0.74           O  
ATOM   1615  CB  MET A 105      54.358   1.939  34.275  1.00  0.74           C  
ATOM   1616  CG  MET A 105      53.280   2.935  34.708  1.00  0.74           C  
ATOM   1617  SD  MET A 105      53.533   3.544  36.376  1.00  0.74           S  
ATOM   1618  CE  MET A 105      52.875   2.227  37.342  1.00  0.74           C  
ATOM   1619  H   MET A 105      54.891   3.500  32.374  1.00  0.74           H  
ATOM   1620  HA  MET A 105      55.936   3.189  35.007  1.00  0.74           H  
ATOM   1621 1HB  MET A 105      54.056   1.503  33.321  1.00  0.74           H  
ATOM   1622 2HB  MET A 105      54.399   1.135  35.010  1.00  0.74           H  
ATOM   1623 1HG  MET A 105      53.299   3.784  34.034  1.00  0.74           H  
ATOM   1624 2HG  MET A 105      52.301   2.472  34.646  1.00  0.74           H  
ATOM   1625 1HE  MET A 105      52.986   2.445  38.398  1.00  0.74           H  
ATOM   1626 2HE  MET A 105      51.820   2.113  37.122  1.00  0.74           H  
ATOM   1627 3HE  MET A 105      53.405   1.312  37.099  1.00  0.74           H  
ATOM   1628  N   LEU A 106      57.020   0.955  32.839  1.00  0.73           N  
ATOM   1629  CA  LEU A 106      58.100   0.001  32.630  1.00  0.73           C  
ATOM   1630  C   LEU A 106      59.471   0.613  32.732  1.00  0.73           C  
ATOM   1631  O   LEU A 106      60.387  -0.005  33.278  1.00  0.73           O  
ATOM   1632  CB  LEU A 106      57.960  -0.595  31.264  1.00  0.73           C  
ATOM   1633  CG  LEU A 106      56.918  -1.471  31.132  1.00  0.73           C  
ATOM   1634  CD1 LEU A 106      56.747  -1.639  29.775  1.00  0.73           C  
ATOM   1635  CD2 LEU A 106      57.288  -2.794  31.809  1.00  0.73           C  
ATOM   1636  H   LEU A 106      56.388   1.158  32.063  1.00  0.73           H  
ATOM   1637  HA  LEU A 106      58.009  -0.782  33.377  1.00  0.73           H  
ATOM   1638 1HB  LEU A 106      57.800   0.209  30.551  1.00  0.73           H  
ATOM   1639 2HB  LEU A 106      58.878  -1.113  31.003  1.00  0.73           H  
ATOM   1640  HG  LEU A 106      56.014  -1.059  31.562  1.00  0.73           H  
ATOM   1641 1HD1 LEU A 106      55.937  -2.296  29.602  1.00  0.73           H  
ATOM   1642 2HD1 LEU A 106      56.525  -0.670  29.351  1.00  0.73           H  
ATOM   1643 3HD1 LEU A 106      57.657  -2.026  29.344  1.00  0.73           H  
ATOM   1644 1HD2 LEU A 106      56.513  -3.510  31.678  1.00  0.73           H  
ATOM   1645 2HD2 LEU A 106      58.202  -3.178  31.362  1.00  0.73           H  
ATOM   1646 3HD2 LEU A 106      57.449  -2.629  32.871  1.00  0.73           H  
ATOM   1647  N   VAL A 107      59.632   1.825  32.215  1.00  0.72           N  
ATOM   1648  CA  VAL A 107      60.928   2.472  32.271  1.00  0.72           C  
ATOM   1649  C   VAL A 107      61.251   2.767  33.737  1.00  0.72           C  
ATOM   1650  O   VAL A 107      62.362   2.498  34.205  1.00  0.72           O  
ATOM   1651  CB  VAL A 107      60.934   3.744  31.395  1.00  0.72           C  
ATOM   1652  CG1 VAL A 107      62.208   4.519  31.566  1.00  0.72           C  
ATOM   1653  CG2 VAL A 107      60.797   3.364  29.913  1.00  0.72           C  
ATOM   1654  H   VAL A 107      58.847   2.289  31.752  1.00  0.72           H  
ATOM   1655  HA  VAL A 107      61.678   1.786  31.878  1.00  0.72           H  
ATOM   1656  HB  VAL A 107      60.099   4.381  31.700  1.00  0.72           H  
ATOM   1657 1HG1 VAL A 107      62.174   5.417  30.950  1.00  0.72           H  
ATOM   1658 2HG1 VAL A 107      62.318   4.784  32.572  1.00  0.72           H  
ATOM   1659 3HG1 VAL A 107      63.050   3.899  31.263  1.00  0.72           H  
ATOM   1660 1HG2 VAL A 107      60.786   4.269  29.313  1.00  0.72           H  
ATOM   1661 2HG2 VAL A 107      61.639   2.743  29.619  1.00  0.72           H  
ATOM   1662 3HG2 VAL A 107      59.887   2.818  29.747  1.00  0.72           H  
ATOM   1663  N   ALA A 108      60.266   3.287  34.481  1.00  0.72           N  
ATOM   1664  CA  ALA A 108      60.456   3.567  35.898  1.00  0.72           C  
ATOM   1665  C   ALA A 108      60.753   2.298  36.679  1.00  0.72           C  
ATOM   1666  O   ALA A 108      61.705   2.246  37.465  1.00  0.72           O  
ATOM   1667  CB  ALA A 108      59.204   4.209  36.465  1.00  0.72           C  
ATOM   1668  H   ALA A 108      59.367   3.500  34.049  1.00  0.72           H  
ATOM   1669  HA  ALA A 108      61.299   4.238  36.009  1.00  0.72           H  
ATOM   1670 1HB  ALA A 108      59.354   4.435  37.516  1.00  0.72           H  
ATOM   1671 2HB  ALA A 108      58.979   5.121  35.928  1.00  0.72           H  
ATOM   1672 3HB  ALA A 108      58.367   3.521  36.356  1.00  0.72           H  
ATOM   1673  N   ALA A 109      59.966   1.250  36.427  1.00  0.73           N  
ATOM   1674  CA  ALA A 109      60.143  -0.004  37.126  1.00  0.73           C  
ATOM   1675  C   ALA A 109      61.483  -0.632  36.813  1.00  0.73           C  
ATOM   1676  O   ALA A 109      62.143  -1.166  37.707  1.00  0.73           O  
ATOM   1677  CB  ALA A 109      59.030  -0.962  36.773  1.00  0.73           C  
ATOM   1678  H   ALA A 109      59.202   1.333  35.762  1.00  0.73           H  
ATOM   1679  HA  ALA A 109      60.108   0.215  38.186  1.00  0.73           H  
ATOM   1680 1HB  ALA A 109      59.149  -1.879  37.339  1.00  0.73           H  
ATOM   1681 2HB  ALA A 109      58.073  -0.505  37.025  1.00  0.73           H  
ATOM   1682 3HB  ALA A 109      59.057  -1.181  35.707  1.00  0.73           H  
ATOM   1683  N   SER A 110      61.904  -0.546  35.550  1.00  0.75           N  
ATOM   1684  CA  SER A 110      63.170  -1.110  35.133  1.00  0.75           C  
ATOM   1685  C   SER A 110      64.294  -0.368  35.814  1.00  0.75           C  
ATOM   1686  O   SER A 110      65.241  -0.985  36.275  1.00  0.75           O  
ATOM   1687  CB  SER A 110      63.327  -1.018  33.633  1.00  0.75           C  
ATOM   1688  OG  SER A 110      62.367  -1.797  32.978  1.00  0.75           O  
ATOM   1689  H   SER A 110      61.322  -0.104  34.843  1.00  0.75           H  
ATOM   1690  HA  SER A 110      63.210  -2.155  35.436  1.00  0.75           H  
ATOM   1691 1HB  SER A 110      63.228   0.023  33.322  1.00  0.75           H  
ATOM   1692 2HB  SER A 110      64.324  -1.351  33.355  1.00  0.75           H  
ATOM   1693  HG  SER A 110      61.515  -1.326  33.120  1.00  0.75           H  
ATOM   1694  N   GLY A 111      64.174   0.967  35.896  1.00  0.78           N  
ATOM   1695  CA  GLY A 111      65.147   1.821  36.573  1.00  0.78           C  
ATOM   1696  C   GLY A 111      65.232   1.488  38.062  1.00  0.78           C  
ATOM   1697  O   GLY A 111      66.243   1.738  38.737  1.00  0.78           O  
ATOM   1698  H   GLY A 111      63.374   1.421  35.459  1.00  0.78           H  
ATOM   1699 1HA  GLY A 111      66.121   1.694  36.109  1.00  0.78           H  
ATOM   1700 2HA  GLY A 111      64.859   2.864  36.444  1.00  0.78           H  
ATOM   1701  N   ALA A 112      64.131   1.007  38.618  1.00  0.82           N  
ATOM   1702  CA  ALA A 112      64.116   0.626  40.007  1.00  0.82           C  
ATOM   1703  C   ALA A 112      64.730  -0.764  40.199  1.00  0.82           C  
ATOM   1704  O   ALA A 112      65.476  -0.981  41.151  1.00  0.82           O  
ATOM   1705  CB  ALA A 112      62.698   0.670  40.522  1.00  0.82           C  
ATOM   1706  H   ALA A 112      63.288   0.914  38.057  1.00  0.82           H  
ATOM   1707  HA  ALA A 112      64.717   1.334  40.564  1.00  0.82           H  
ATOM   1708 1HB  ALA A 112      62.689   0.412  41.571  1.00  0.82           H  
ATOM   1709 2HB  ALA A 112      62.289   1.670  40.391  1.00  0.82           H  
ATOM   1710 3HB  ALA A 112      62.100  -0.035  39.970  1.00  0.82           H  
ATOM   1711  N   ALA A 113      64.463  -1.689  39.270  1.00  0.86           N  
ATOM   1712  CA  ALA A 113      64.901  -3.095  39.333  1.00  0.86           C  
ATOM   1713  C   ALA A 113      66.420  -3.283  39.437  1.00  0.86           C  
ATOM   1714  O   ALA A 113      66.895  -4.167  40.139  1.00  0.86           O  
ATOM   1715  CB  ALA A 113      64.406  -3.793  38.093  1.00  0.86           C  
ATOM   1716  H   ALA A 113      63.862  -1.420  38.496  1.00  0.86           H  
ATOM   1717  HA  ALA A 113      64.447  -3.547  40.216  1.00  0.86           H  
ATOM   1718 1HB  ALA A 113      64.673  -4.812  38.102  1.00  0.86           H  
ATOM   1719 2HB  ALA A 113      63.337  -3.690  38.045  1.00  0.86           H  
ATOM   1720 3HB  ALA A 113      64.858  -3.327  37.222  1.00  0.86           H  
ATOM   1721  N   ILE A 114      67.183  -2.472  38.724  1.00  0.89           N  
ATOM   1722  CA  ILE A 114      68.430  -1.883  38.259  1.00  0.89           C  
ATOM   1723  C   ILE A 114      68.148  -0.424  38.232  1.00  0.89           C  
ATOM   1724  O   ILE A 114      67.634   0.022  37.215  1.00  0.89           O  
ATOM   1725  CB  ILE A 114      68.777  -2.331  36.845  1.00  0.89           C  
ATOM   1726  CG1 ILE A 114      68.836  -3.865  36.791  1.00  0.89           C  
ATOM   1727  CG2 ILE A 114      70.095  -1.710  36.437  1.00  0.89           C  
ATOM   1728  CD1 ILE A 114      68.991  -4.413  35.402  1.00  0.89           C  
ATOM   1729  H   ILE A 114      67.864  -3.034  39.207  1.00  0.89           H  
ATOM   1730  HA  ILE A 114      69.247  -2.117  38.931  1.00  0.89           H  
ATOM   1731  HB  ILE A 114      67.991  -2.006  36.158  1.00  0.89           H  
ATOM   1732 1HG1 ILE A 114      69.675  -4.207  37.398  1.00  0.89           H  
ATOM   1733 2HG1 ILE A 114      67.920  -4.271  37.209  1.00  0.89           H  
ATOM   1734 1HG2 ILE A 114      70.344  -2.020  35.424  1.00  0.89           H  
ATOM   1735 2HG2 ILE A 114      70.009  -0.621  36.475  1.00  0.89           H  
ATOM   1736 3HG2 ILE A 114      70.877  -2.037  37.122  1.00  0.89           H  
ATOM   1737 1HD1 ILE A 114      69.022  -5.502  35.442  1.00  0.89           H  
ATOM   1738 2HD1 ILE A 114      68.143  -4.094  34.792  1.00  0.89           H  
ATOM   1739 3HD1 ILE A 114      69.914  -4.040  34.963  1.00  0.89           H  
ATOM   1740  N   LEU A 115      68.479   0.377  39.248  1.00  0.92           N  
ATOM   1741  CA  LEU A 115      69.319   0.206  40.441  1.00  0.92           C  
ATOM   1742  C   LEU A 115      69.270  -1.038  41.357  1.00  0.92           C  
ATOM   1743  O   LEU A 115      70.331  -1.528  41.738  1.00  0.92           O  
ATOM   1744  CB  LEU A 115      69.004   1.378  41.367  1.00  0.92           C  
ATOM   1745  CG  LEU A 115      69.835   1.417  42.650  1.00  0.92           C  
ATOM   1746  CD1 LEU A 115      71.311   1.644  42.284  1.00  0.92           C  
ATOM   1747  CD2 LEU A 115      69.330   2.494  43.533  1.00  0.92           C  
ATOM   1748  H   LEU A 115      68.086   1.303  39.125  1.00  0.92           H  
ATOM   1749  HA  LEU A 115      70.347   0.299  40.094  1.00  0.92           H  
ATOM   1750 1HB  LEU A 115      69.173   2.307  40.829  1.00  0.92           H  
ATOM   1751 2HB  LEU A 115      67.946   1.329  41.643  1.00  0.92           H  
ATOM   1752  HG  LEU A 115      69.753   0.459  43.168  1.00  0.92           H  
ATOM   1753 1HD1 LEU A 115      71.913   1.663  43.192  1.00  0.92           H  
ATOM   1754 2HD1 LEU A 115      71.655   0.836  41.639  1.00  0.92           H  
ATOM   1755 3HD1 LEU A 115      71.413   2.598  41.759  1.00  0.92           H  
ATOM   1756 1HD2 LEU A 115      69.918   2.526  44.449  1.00  0.92           H  
ATOM   1757 2HD2 LEU A 115      69.422   3.437  43.009  1.00  0.92           H  
ATOM   1758 3HD2 LEU A 115      68.284   2.296  43.774  1.00  0.92           H  
ATOM   1759  N   GLY A 116      68.098  -1.556  41.721  1.00  0.92           N  
ATOM   1760  CA  GLY A 116      68.034  -2.652  42.695  1.00  0.92           C  
ATOM   1761  C   GLY A 116      66.885  -2.468  43.688  1.00  0.92           C  
ATOM   1762  O   GLY A 116      66.661  -3.293  44.580  1.00  0.92           O  
ATOM   1763  H   GLY A 116      67.224  -1.190  41.366  1.00  0.92           H  
ATOM   1764 1HA  GLY A 116      67.926  -3.604  42.186  1.00  0.92           H  
ATOM   1765 2HA  GLY A 116      68.973  -2.704  43.240  1.00  0.92           H  
ATOM   1766  N   GLU A 117      66.146  -1.376  43.550  1.00  0.91           N  
ATOM   1767  CA  GLU A 117      65.016  -1.096  44.416  1.00  0.91           C  
ATOM   1768  C   GLU A 117      63.835  -1.911  43.878  1.00  0.91           C  
ATOM   1769  O   GLU A 117      62.879  -1.384  43.297  1.00  0.91           O  
ATOM   1770  CB  GLU A 117      64.734   0.414  44.419  1.00  0.91           C  
ATOM   1771  CG  GLU A 117      63.723   0.896  45.472  1.00  0.91           C  
ATOM   1772  CD  GLU A 117      63.514   2.399  45.418  1.00  0.91           C  
ATOM   1773  OE1 GLU A 117      63.287   2.869  44.346  1.00  0.91           O  
ATOM   1774  OE2 GLU A 117      63.626   3.075  46.439  1.00  0.91           O  
ATOM   1775  H   GLU A 117      66.330  -0.752  42.778  1.00  0.91           H  
ATOM   1776  HA  GLU A 117      65.244  -1.425  45.430  1.00  0.91           H  
ATOM   1777 1HB  GLU A 117      65.669   0.954  44.581  1.00  0.91           H  
ATOM   1778 2HB  GLU A 117      64.360   0.710  43.437  1.00  0.91           H  
ATOM   1779 1HG  GLU A 117      62.774   0.396  45.303  1.00  0.91           H  
ATOM   1780 2HG  GLU A 117      64.077   0.615  46.462  1.00  0.91           H  
ATOM   1781  N   TRP A 118      63.893  -3.212  44.142  1.00  0.89           N  
ATOM   1782  CA  TRP A 118      62.936  -4.161  43.595  1.00  0.89           C  
ATOM   1783  C   TRP A 118      61.536  -3.953  44.148  1.00  0.89           C  
ATOM   1784  O   TRP A 118      60.547  -4.210  43.462  1.00  0.89           O  
ATOM   1785  CB  TRP A 118      63.396  -5.585  43.908  1.00  0.89           C  
ATOM   1786  CG  TRP A 118      64.589  -6.030  43.136  1.00  0.89           C  
ATOM   1787  CD1 TRP A 118      65.866  -6.173  43.589  1.00  0.89           C  
ATOM   1788  CD2 TRP A 118      64.611  -6.427  41.760  1.00  0.89           C  
ATOM   1789  NE1 TRP A 118      66.675  -6.619  42.585  1.00  0.89           N  
ATOM   1790  CE2 TRP A 118      65.930  -6.780  41.459  1.00  0.89           C  
ATOM   1791  CE3 TRP A 118      63.642  -6.514  40.773  1.00  0.89           C  
ATOM   1792  CZ2 TRP A 118      66.304  -7.201  40.205  1.00  0.89           C  
ATOM   1793  CZ3 TRP A 118      64.026  -6.938  39.528  1.00  0.89           C  
ATOM   1794  CH2 TRP A 118      65.320  -7.265  39.244  1.00  0.89           C  
ATOM   1795  H   TRP A 118      64.720  -3.535  44.647  1.00  0.89           H  
ATOM   1796  HA  TRP A 118      62.905  -4.032  42.514  1.00  0.89           H  
ATOM   1797 1HB  TRP A 118      63.601  -5.683  44.971  1.00  0.89           H  
ATOM   1798 2HB  TRP A 118      62.600  -6.268  43.656  1.00  0.89           H  
ATOM   1799  HD1 TRP A 118      66.202  -5.955  44.594  1.00  0.89           H  
ATOM   1800  HE1 TRP A 118      67.665  -6.798  42.666  1.00  0.89           H  
ATOM   1801  HE3 TRP A 118      62.605  -6.251  40.980  1.00  0.89           H  
ATOM   1802  HZ2 TRP A 118      67.332  -7.471  39.966  1.00  0.89           H  
ATOM   1803  HZ3 TRP A 118      63.288  -7.002  38.770  1.00  0.89           H  
ATOM   1804  HH2 TRP A 118      65.576  -7.593  38.237  1.00  0.89           H  
ATOM   1805  N   ALA A 119      61.434  -3.460  45.382  1.00  0.86           N  
ATOM   1806  CA  ALA A 119      60.120  -3.210  45.958  1.00  0.86           C  
ATOM   1807  C   ALA A 119      59.373  -2.147  45.162  1.00  0.86           C  
ATOM   1808  O   ALA A 119      58.161  -2.254  44.975  1.00  0.86           O  
ATOM   1809  CB  ALA A 119      60.247  -2.800  47.411  1.00  0.86           C  
ATOM   1810  H   ALA A 119      62.271  -3.259  45.909  1.00  0.86           H  
ATOM   1811  HA  ALA A 119      59.541  -4.122  45.892  1.00  0.86           H  
ATOM   1812 1HB  ALA A 119      59.253  -2.641  47.830  1.00  0.86           H  
ATOM   1813 2HB  ALA A 119      60.754  -3.584  47.970  1.00  0.86           H  
ATOM   1814 3HB  ALA A 119      60.821  -1.877  47.477  1.00  0.86           H  
ATOM   1815  N   GLU A 120      60.088  -1.110  44.700  1.00  0.84           N  
ATOM   1816  CA  GLU A 120      59.446  -0.055  43.922  1.00  0.84           C  
ATOM   1817  C   GLU A 120      59.115  -0.545  42.534  1.00  0.84           C  
ATOM   1818  O   GLU A 120      58.041  -0.247  42.002  1.00  0.84           O  
ATOM   1819  CB  GLU A 120      60.290   1.204  43.834  1.00  0.84           C  
ATOM   1820  CG  GLU A 120      59.636   2.282  43.027  1.00  0.84           C  
ATOM   1821  CD  GLU A 120      58.377   2.699  43.643  1.00  0.84           C  
ATOM   1822  OE1 GLU A 120      58.149   2.328  44.768  1.00  0.84           O  
ATOM   1823  OE2 GLU A 120      57.649   3.418  43.024  1.00  0.84           O  
ATOM   1824  H   GLU A 120      61.087  -1.064  44.865  1.00  0.84           H  
ATOM   1825  HA  GLU A 120      58.512   0.210  44.414  1.00  0.84           H  
ATOM   1826 1HB  GLU A 120      60.476   1.597  44.832  1.00  0.84           H  
ATOM   1827 2HB  GLU A 120      61.254   0.975  43.386  1.00  0.84           H  
ATOM   1828 1HG  GLU A 120      60.308   3.127  42.950  1.00  0.84           H  
ATOM   1829 2HG  GLU A 120      59.445   1.913  42.018  1.00  0.84           H  
ATOM   1830  N   GLY A 121      60.034  -1.316  41.950  1.00  0.82           N  
ATOM   1831  CA  GLY A 121      59.796  -1.850  40.624  1.00  0.82           C  
ATOM   1832  C   GLY A 121      58.481  -2.607  40.663  1.00  0.82           C  
ATOM   1833  O   GLY A 121      57.562  -2.343  39.879  1.00  0.82           O  
ATOM   1834  H   GLY A 121      60.914  -1.508  42.435  1.00  0.82           H  
ATOM   1835 1HA  GLY A 121      59.742  -1.042  39.912  1.00  0.82           H  
ATOM   1836 2HA  GLY A 121      60.615  -2.509  40.333  1.00  0.82           H  
ATOM   1837  N   ALA A 122      58.403  -3.551  41.600  1.00  0.82           N  
ATOM   1838  CA  ALA A 122      57.225  -4.369  41.789  1.00  0.82           C  
ATOM   1839  C   ALA A 122      55.981  -3.548  42.147  1.00  0.82           C  
ATOM   1840  O   ALA A 122      54.905  -3.810  41.610  1.00  0.82           O  
ATOM   1841  CB  ALA A 122      57.505  -5.365  42.890  1.00  0.82           C  
ATOM   1842  H   ALA A 122      59.201  -3.711  42.216  1.00  0.82           H  
ATOM   1843  HA  ALA A 122      57.023  -4.899  40.861  1.00  0.82           H  
ATOM   1844 1HB  ALA A 122      56.639  -5.998  43.024  1.00  0.82           H  
ATOM   1845 2HB  ALA A 122      58.372  -5.975  42.623  1.00  0.82           H  
ATOM   1846 3HB  ALA A 122      57.715  -4.830  43.816  1.00  0.82           H  
ATOM   1847  N   PHE A 123      56.113  -2.527  43.006  1.00  0.83           N  
ATOM   1848  CA  PHE A 123      54.947  -1.730  43.377  1.00  0.83           C  
ATOM   1849  C   PHE A 123      54.300  -1.066  42.187  1.00  0.83           C  
ATOM   1850  O   PHE A 123      53.076  -1.131  42.020  1.00  0.83           O  
ATOM   1851  CB  PHE A 123      55.260  -0.622  44.372  1.00  0.83           C  
ATOM   1852  CG  PHE A 123      54.025   0.211  44.600  1.00  0.83           C  
ATOM   1853  CD1 PHE A 123      53.033  -0.208  45.475  1.00  0.83           C  
ATOM   1854  CD2 PHE A 123      53.831   1.390  43.894  1.00  0.83           C  
ATOM   1855  CE1 PHE A 123      51.880   0.545  45.650  1.00  0.83           C  
ATOM   1856  CE2 PHE A 123      52.684   2.133  44.058  1.00  0.83           C  
ATOM   1857  CZ  PHE A 123      51.707   1.712  44.945  1.00  0.83           C  
ATOM   1858  H   PHE A 123      57.007  -2.324  43.450  1.00  0.83           H  
ATOM   1859  HA  PHE A 123      54.217  -2.396  43.831  1.00  0.83           H  
ATOM   1860 1HB  PHE A 123      55.593  -1.040  45.319  1.00  0.83           H  
ATOM   1861 2HB  PHE A 123      56.055   0.023  43.985  1.00  0.83           H  
ATOM   1862  HD1 PHE A 123      53.170  -1.140  46.026  1.00  0.83           H  
ATOM   1863  HD2 PHE A 123      54.605   1.724  43.198  1.00  0.83           H  
ATOM   1864  HE1 PHE A 123      51.106   0.213  46.348  1.00  0.83           H  
ATOM   1865  HE2 PHE A 123      52.552   3.057  43.494  1.00  0.83           H  
ATOM   1866  HZ  PHE A 123      50.799   2.303  45.088  1.00  0.83           H  
ATOM   1867  N   LEU A 124      55.100  -0.395  41.372  1.00  0.86           N  
ATOM   1868  CA  LEU A 124      54.534   0.312  40.245  1.00  0.86           C  
ATOM   1869  C   LEU A 124      53.871  -0.651  39.291  1.00  0.86           C  
ATOM   1870  O   LEU A 124      52.774  -0.391  38.794  1.00  0.86           O  
ATOM   1871  CB  LEU A 124      55.634   1.065  39.521  1.00  0.86           C  
ATOM   1872  CG  LEU A 124      56.198   2.194  40.256  1.00  0.86           C  
ATOM   1873  CD1 LEU A 124      57.361   2.700  39.498  1.00  0.86           C  
ATOM   1874  CD2 LEU A 124      55.131   3.280  40.452  1.00  0.86           C  
ATOM   1875  H   LEU A 124      56.110  -0.371  41.551  1.00  0.86           H  
ATOM   1876  HA  LEU A 124      53.790   1.017  40.613  1.00  0.86           H  
ATOM   1877 1HB  LEU A 124      56.454   0.363  39.338  1.00  0.86           H  
ATOM   1878 2HB  LEU A 124      55.279   1.419  38.569  1.00  0.86           H  
ATOM   1879  HG  LEU A 124      56.551   1.853  41.235  1.00  0.86           H  
ATOM   1880 1HD1 LEU A 124      57.764   3.500  40.051  1.00  0.86           H  
ATOM   1881 2HD1 LEU A 124      58.106   1.907  39.392  1.00  0.86           H  
ATOM   1882 3HD1 LEU A 124      57.045   3.043  38.516  1.00  0.86           H  
ATOM   1883 1HD2 LEU A 124      55.562   4.110  41.005  1.00  0.86           H  
ATOM   1884 2HD2 LEU A 124      54.783   3.633  39.483  1.00  0.86           H  
ATOM   1885 3HD2 LEU A 124      54.292   2.871  41.012  1.00  0.86           H  
ATOM   1886  N   LEU A 125      54.497  -1.797  39.073  1.00  0.90           N  
ATOM   1887  CA  LEU A 125      53.928  -2.778  38.178  1.00  0.90           C  
ATOM   1888  C   LEU A 125      52.611  -3.312  38.732  1.00  0.90           C  
ATOM   1889  O   LEU A 125      51.648  -3.512  37.982  1.00  0.90           O  
ATOM   1890  CB  LEU A 125      54.972  -3.840  37.941  1.00  0.90           C  
ATOM   1891  CG  LEU A 125      56.157  -3.312  37.125  1.00  0.90           C  
ATOM   1892  CD1 LEU A 125      57.249  -4.307  37.140  1.00  0.90           C  
ATOM   1893  CD2 LEU A 125      55.693  -3.014  35.686  1.00  0.90           C  
ATOM   1894  H   LEU A 125      55.405  -1.987  39.510  1.00  0.90           H  
ATOM   1895  HA  LEU A 125      53.720  -2.292  37.227  1.00  0.90           H  
ATOM   1896 1HB  LEU A 125      55.340  -4.212  38.901  1.00  0.90           H  
ATOM   1897 2HB  LEU A 125      54.531  -4.634  37.396  1.00  0.90           H  
ATOM   1898  HG  LEU A 125      56.528  -2.396  37.574  1.00  0.90           H  
ATOM   1899 1HD1 LEU A 125      58.086  -3.931  36.567  1.00  0.90           H  
ATOM   1900 2HD1 LEU A 125      57.548  -4.472  38.168  1.00  0.90           H  
ATOM   1901 3HD1 LEU A 125      56.919  -5.217  36.726  1.00  0.90           H  
ATOM   1902 1HD2 LEU A 125      56.532  -2.632  35.108  1.00  0.90           H  
ATOM   1903 2HD2 LEU A 125      55.317  -3.925  35.226  1.00  0.90           H  
ATOM   1904 3HD2 LEU A 125      54.899  -2.268  35.704  1.00  0.90           H  
ATOM   1905  N   PHE A 126      52.533  -3.489  40.054  1.00  0.95           N  
ATOM   1906  CA  PHE A 126      51.283  -3.889  40.678  1.00  0.95           C  
ATOM   1907  C   PHE A 126      50.200  -2.864  40.407  1.00  0.95           C  
ATOM   1908  O   PHE A 126      49.123  -3.203  39.917  1.00  0.95           O  
ATOM   1909  CB  PHE A 126      51.434  -4.027  42.193  1.00  0.95           C  
ATOM   1910  CG  PHE A 126      50.147  -4.221  42.902  1.00  0.95           C  
ATOM   1911  CD1 PHE A 126      49.532  -5.432  42.906  1.00  0.95           C  
ATOM   1912  CD2 PHE A 126      49.551  -3.162  43.577  1.00  0.95           C  
ATOM   1913  CE1 PHE A 126      48.330  -5.622  43.568  1.00  0.95           C  
ATOM   1914  CE2 PHE A 126      48.357  -3.334  44.240  1.00  0.95           C  
ATOM   1915  CZ  PHE A 126      47.743  -4.574  44.235  1.00  0.95           C  
ATOM   1916  H   PHE A 126      53.359  -3.354  40.638  1.00  0.95           H  
ATOM   1917  HA  PHE A 126      50.976  -4.849  40.261  1.00  0.95           H  
ATOM   1918 1HB  PHE A 126      52.076  -4.867  42.422  1.00  0.95           H  
ATOM   1919 2HB  PHE A 126      51.909  -3.151  42.599  1.00  0.95           H  
ATOM   1920  HD1 PHE A 126      50.010  -6.243  42.376  1.00  0.95           H  
ATOM   1921  HD2 PHE A 126      50.044  -2.185  43.576  1.00  0.95           H  
ATOM   1922  HE1 PHE A 126      47.849  -6.601  43.559  1.00  0.95           H  
ATOM   1923  HE2 PHE A 126      47.898  -2.497  44.764  1.00  0.95           H  
ATOM   1924  HZ  PHE A 126      46.798  -4.719  44.755  1.00  0.95           H  
ATOM   1925  N   LEU A 127      50.491  -1.599  40.706  1.00  1.01           N  
ATOM   1926  CA  LEU A 127      49.484  -0.558  40.591  1.00  1.01           C  
ATOM   1927  C   LEU A 127      49.030  -0.419  39.134  1.00  1.01           C  
ATOM   1928  O   LEU A 127      47.827  -0.299  38.862  1.00  1.01           O  
ATOM   1929  CB  LEU A 127      50.033   0.753  41.168  1.00  1.01           C  
ATOM   1930  CG  LEU A 127      49.060   1.906  41.245  1.00  1.01           C  
ATOM   1931  CD1 LEU A 127      47.871   1.483  42.121  1.00  1.01           C  
ATOM   1932  CD2 LEU A 127      49.749   3.106  41.867  1.00  1.01           C  
ATOM   1933  H   LEU A 127      51.419  -1.372  41.070  1.00  1.01           H  
ATOM   1934  HA  LEU A 127      48.623  -0.854  41.188  1.00  1.01           H  
ATOM   1935 1HB  LEU A 127      50.411   0.556  42.173  1.00  1.01           H  
ATOM   1936 2HB  LEU A 127      50.879   1.069  40.549  1.00  1.01           H  
ATOM   1937  HG  LEU A 127      48.708   2.160  40.247  1.00  1.01           H  
ATOM   1938 1HD1 LEU A 127      47.164   2.305  42.196  1.00  1.01           H  
ATOM   1939 2HD1 LEU A 127      47.378   0.616  41.676  1.00  1.01           H  
ATOM   1940 3HD1 LEU A 127      48.229   1.226  43.118  1.00  1.01           H  
ATOM   1941 1HD2 LEU A 127      49.047   3.943  41.929  1.00  1.01           H  
ATOM   1942 2HD2 LEU A 127      50.082   2.848  42.857  1.00  1.01           H  
ATOM   1943 3HD2 LEU A 127      50.604   3.383  41.266  1.00  1.01           H  
ATOM   1944  N   PHE A 128      49.982  -0.481  38.191  1.00  1.08           N  
ATOM   1945  CA  PHE A 128      49.646  -0.435  36.774  1.00  1.08           C  
ATOM   1946  C   PHE A 128      48.704  -1.564  36.411  1.00  1.08           C  
ATOM   1947  O   PHE A 128      47.677  -1.339  35.758  1.00  1.08           O  
ATOM   1948  CB  PHE A 128      50.861  -0.590  35.860  1.00  1.08           C  
ATOM   1949  CG  PHE A 128      50.429  -0.671  34.419  1.00  1.08           C  
ATOM   1950  CD1 PHE A 128      50.107   0.473  33.696  1.00  1.08           C  
ATOM   1951  CD2 PHE A 128      50.298  -1.908  33.795  1.00  1.08           C  
ATOM   1952  CE1 PHE A 128      49.665   0.373  32.390  1.00  1.08           C  
ATOM   1953  CE2 PHE A 128      49.856  -2.008  32.498  1.00  1.08           C  
ATOM   1954  CZ  PHE A 128      49.538  -0.873  31.794  1.00  1.08           C  
ATOM   1955  H   PHE A 128      50.959  -0.565  38.466  1.00  1.08           H  
ATOM   1956  HA  PHE A 128      49.156   0.514  36.561  1.00  1.08           H  
ATOM   1957 1HB  PHE A 128      51.529   0.230  35.966  1.00  1.08           H  
ATOM   1958 2HB  PHE A 128      51.406  -1.498  36.115  1.00  1.08           H  
ATOM   1959  HD1 PHE A 128      50.195   1.450  34.169  1.00  1.08           H  
ATOM   1960  HD2 PHE A 128      50.545  -2.816  34.353  1.00  1.08           H  
ATOM   1961  HE1 PHE A 128      49.411   1.271  31.832  1.00  1.08           H  
ATOM   1962  HE2 PHE A 128      49.758  -2.991  32.029  1.00  1.08           H  
ATOM   1963  HZ  PHE A 128      49.185  -0.959  30.763  1.00  1.08           H  
ATOM   1964  N   SER A 129      49.071  -2.785  36.826  1.00  1.15           N  
ATOM   1965  CA  SER A 129      48.327  -3.988  36.511  1.00  1.15           C  
ATOM   1966  C   SER A 129      46.909  -3.880  37.049  1.00  1.15           C  
ATOM   1967  O   SER A 129      45.961  -4.264  36.367  1.00  1.15           O  
ATOM   1968  CB  SER A 129      49.033  -5.192  37.102  1.00  1.15           C  
ATOM   1969  OG  SER A 129      50.306  -5.363  36.527  1.00  1.15           O  
ATOM   1970  H   SER A 129      49.928  -2.894  37.370  1.00  1.15           H  
ATOM   1971  HA  SER A 129      48.283  -4.100  35.429  1.00  1.15           H  
ATOM   1972 1HB  SER A 129      49.127  -5.078  38.179  1.00  1.15           H  
ATOM   1973 2HB  SER A 129      48.434  -6.082  36.916  1.00  1.15           H  
ATOM   1974  HG  SER A 129      50.846  -4.614  36.870  1.00  1.15           H  
ATOM   1975  N   VAL A 130      46.745  -3.304  38.244  1.00  1.24           N  
ATOM   1976  CA  VAL A 130      45.413  -3.108  38.802  1.00  1.24           C  
ATOM   1977  C   VAL A 130      44.584  -2.169  37.923  1.00  1.24           C  
ATOM   1978  O   VAL A 130      43.429  -2.466  37.606  1.00  1.24           O  
ATOM   1979  CB  VAL A 130      45.503  -2.534  40.229  1.00  1.24           C  
ATOM   1980  CG1 VAL A 130      44.130  -2.115  40.712  1.00  1.24           C  
ATOM   1981  CG2 VAL A 130      46.076  -3.593  41.170  1.00  1.24           C  
ATOM   1982  H   VAL A 130      47.569  -3.023  38.780  1.00  1.24           H  
ATOM   1983  HA  VAL A 130      44.917  -4.077  38.848  1.00  1.24           H  
ATOM   1984  HB  VAL A 130      46.147  -1.655  40.225  1.00  1.24           H  
ATOM   1985 1HG1 VAL A 130      44.211  -1.706  41.718  1.00  1.24           H  
ATOM   1986 2HG1 VAL A 130      43.725  -1.354  40.043  1.00  1.24           H  
ATOM   1987 3HG1 VAL A 130      43.469  -2.980  40.722  1.00  1.24           H  
ATOM   1988 1HG2 VAL A 130      46.144  -3.179  42.170  1.00  1.24           H  
ATOM   1989 2HG2 VAL A 130      45.425  -4.464  41.179  1.00  1.24           H  
ATOM   1990 3HG2 VAL A 130      47.056  -3.890  40.842  1.00  1.24           H  
ATOM   1991  N   GLY A 131      45.180  -1.052  37.499  1.00  1.34           N  
ATOM   1992  CA  GLY A 131      44.492  -0.098  36.630  1.00  1.34           C  
ATOM   1993  C   GLY A 131      44.058  -0.756  35.329  1.00  1.34           C  
ATOM   1994  O   GLY A 131      42.892  -0.674  34.929  1.00  1.34           O  
ATOM   1995  H   GLY A 131      46.138  -0.855  37.801  1.00  1.34           H  
ATOM   1996 1HA  GLY A 131      43.614   0.291  37.143  1.00  1.34           H  
ATOM   1997 2HA  GLY A 131      45.155   0.740  36.416  1.00  1.34           H  
ATOM   1998  N   HIS A 132      45.002  -1.420  34.678  1.00  1.44           N  
ATOM   1999  CA  HIS A 132      44.742  -2.101  33.426  1.00  1.44           C  
ATOM   2000  C   HIS A 132      43.654  -3.162  33.600  1.00  1.44           C  
ATOM   2001  O   HIS A 132      42.713  -3.235  32.804  1.00  1.44           O  
ATOM   2002  CB  HIS A 132      46.024  -2.720  32.888  1.00  1.44           C  
ATOM   2003  CG  HIS A 132      45.835  -3.416  31.622  1.00  1.44           C  
ATOM   2004  ND1 HIS A 132      45.641  -2.767  30.419  1.00  1.44           N  
ATOM   2005  CD2 HIS A 132      45.800  -4.711  31.365  1.00  1.44           C  
ATOM   2006  CE1 HIS A 132      45.478  -3.667  29.465  1.00  1.44           C  
ATOM   2007  NE2 HIS A 132      45.549  -4.868  30.017  1.00  1.44           N  
ATOM   2008  H   HIS A 132      45.943  -1.450  35.075  1.00  1.44           H  
ATOM   2009  HA  HIS A 132      44.384  -1.381  32.690  1.00  1.44           H  
ATOM   2010 1HB  HIS A 132      46.776  -1.943  32.755  1.00  1.44           H  
ATOM   2011 2HB  HIS A 132      46.418  -3.431  33.618  1.00  1.44           H  
ATOM   2012  HD1 HIS A 132      45.613  -1.779  30.270  1.00  1.44           H  
ATOM   2013  HD2 HIS A 132      45.908  -5.547  32.024  1.00  1.44           H  
ATOM   2014  HE1 HIS A 132      45.306  -3.360  28.433  1.00  1.44           H  
ATOM   2015  N   ALA A 133      43.780  -3.994  34.633  1.00  1.57           N  
ATOM   2016  CA  ALA A 133      42.812  -5.044  34.888  1.00  1.57           C  
ATOM   2017  C   ALA A 133      41.417  -4.465  35.083  1.00  1.57           C  
ATOM   2018  O   ALA A 133      40.433  -5.030  34.597  1.00  1.57           O  
ATOM   2019  CB  ALA A 133      43.211  -5.823  36.116  1.00  1.57           C  
ATOM   2020  H   ALA A 133      44.571  -3.907  35.265  1.00  1.57           H  
ATOM   2021  HA  ALA A 133      42.797  -5.710  34.025  1.00  1.57           H  
ATOM   2022 1HB  ALA A 133      42.504  -6.597  36.266  1.00  1.57           H  
ATOM   2023 2HB  ALA A 133      44.201  -6.250  35.973  1.00  1.57           H  
ATOM   2024 3HB  ALA A 133      43.227  -5.159  36.980  1.00  1.57           H  
ATOM   2025  N   LEU A 134      41.329  -3.310  35.750  1.00  1.70           N  
ATOM   2026  CA  LEU A 134      40.056  -2.644  35.963  1.00  1.70           C  
ATOM   2027  C   LEU A 134      39.435  -2.275  34.627  1.00  1.70           C  
ATOM   2028  O   LEU A 134      38.241  -2.505  34.406  1.00  1.70           O  
ATOM   2029  CB  LEU A 134      40.238  -1.386  36.809  1.00  1.70           C  
ATOM   2030  CG  LEU A 134      38.992  -0.590  37.089  1.00  1.70           C  
ATOM   2031  CD1 LEU A 134      38.016  -1.446  37.869  1.00  1.70           C  
ATOM   2032  CD2 LEU A 134      39.385   0.654  37.850  1.00  1.70           C  
ATOM   2033  H   LEU A 134      42.170  -2.893  36.156  1.00  1.70           H  
ATOM   2034  HA  LEU A 134      39.390  -3.329  36.484  1.00  1.70           H  
ATOM   2035 1HB  LEU A 134      40.691  -1.667  37.760  1.00  1.70           H  
ATOM   2036 2HB  LEU A 134      40.920  -0.723  36.300  1.00  1.70           H  
ATOM   2037  HG  LEU A 134      38.510  -0.300  36.154  1.00  1.70           H  
ATOM   2038 1HD1 LEU A 134      37.130  -0.863  38.075  1.00  1.70           H  
ATOM   2039 2HD1 LEU A 134      37.750  -2.331  37.285  1.00  1.70           H  
ATOM   2040 3HD1 LEU A 134      38.474  -1.753  38.808  1.00  1.70           H  
ATOM   2041 1HD2 LEU A 134      38.503   1.226  38.062  1.00  1.70           H  
ATOM   2042 2HD2 LEU A 134      39.868   0.376  38.786  1.00  1.70           H  
ATOM   2043 3HD2 LEU A 134      40.076   1.251  37.249  1.00  1.70           H  
ATOM   2044  N   GLU A 135      40.234  -1.694  33.727  1.00  1.86           N  
ATOM   2045  CA  GLU A 135      39.697  -1.334  32.424  1.00  1.86           C  
ATOM   2046  C   GLU A 135      39.192  -2.568  31.692  1.00  1.86           C  
ATOM   2047  O   GLU A 135      38.092  -2.550  31.132  1.00  1.86           O  
ATOM   2048  CB  GLU A 135      40.741  -0.629  31.548  1.00  1.86           C  
ATOM   2049  CG  GLU A 135      40.168  -0.125  30.198  1.00  1.86           C  
ATOM   2050  CD  GLU A 135      41.151   0.686  29.354  1.00  1.86           C  
ATOM   2051  OE1 GLU A 135      42.276   0.856  29.760  1.00  1.86           O  
ATOM   2052  OE2 GLU A 135      40.755   1.141  28.304  1.00  1.86           O  
ATOM   2053  H   GLU A 135      41.212  -1.505  33.966  1.00  1.86           H  
ATOM   2054  HA  GLU A 135      38.851  -0.666  32.570  1.00  1.86           H  
ATOM   2055 1HB  GLU A 135      41.180   0.202  32.084  1.00  1.86           H  
ATOM   2056 2HB  GLU A 135      41.548  -1.328  31.323  1.00  1.86           H  
ATOM   2057 1HG  GLU A 135      39.847  -0.994  29.620  1.00  1.86           H  
ATOM   2058 2HG  GLU A 135      39.285   0.480  30.398  1.00  1.86           H  
ATOM   2059  N   ASN A 136      39.966  -3.658  31.743  1.00  2.03           N  
ATOM   2060  CA  ASN A 136      39.578  -4.879  31.050  1.00  2.03           C  
ATOM   2061  C   ASN A 136      38.260  -5.410  31.599  1.00  2.03           C  
ATOM   2062  O   ASN A 136      37.393  -5.841  30.839  1.00  2.03           O  
ATOM   2063  CB  ASN A 136      40.665  -5.925  31.192  1.00  2.03           C  
ATOM   2064  CG  ASN A 136      41.885  -5.596  30.389  1.00  2.03           C  
ATOM   2065  OD1 ASN A 136      41.844  -4.811  29.432  1.00  2.03           O  
ATOM   2066  ND2 ASN A 136      42.981  -6.170  30.776  1.00  2.03           N  
ATOM   2067  H   ASN A 136      40.860  -3.611  32.237  1.00  2.03           H  
ATOM   2068  HA  ASN A 136      39.432  -4.651  29.995  1.00  2.03           H  
ATOM   2069 1HB  ASN A 136      40.953  -6.008  32.238  1.00  2.03           H  
ATOM   2070 2HB  ASN A 136      40.285  -6.897  30.880  1.00  2.03           H  
ATOM   2071 1HD2 ASN A 136      43.865  -5.958  30.311  1.00  2.03           H  
ATOM   2072 2HD2 ASN A 136      42.969  -6.786  31.565  1.00  2.03           H  
ATOM   2073  N   TYR A 137      38.096  -5.343  32.920  1.00  2.24           N  
ATOM   2074  CA  TYR A 137      36.872  -5.755  33.593  1.00  2.24           C  
ATOM   2075  C   TYR A 137      35.689  -4.938  33.106  1.00  2.24           C  
ATOM   2076  O   TYR A 137      34.651  -5.473  32.691  1.00  2.24           O  
ATOM   2077  CB  TYR A 137      37.046  -5.585  35.104  1.00  2.24           C  
ATOM   2078  CG  TYR A 137      35.837  -5.840  35.950  1.00  2.24           C  
ATOM   2079  CD1 TYR A 137      35.457  -7.135  36.259  1.00  2.24           C  
ATOM   2080  CD2 TYR A 137      35.117  -4.760  36.446  1.00  2.24           C  
ATOM   2081  CE1 TYR A 137      34.362  -7.354  37.068  1.00  2.24           C  
ATOM   2082  CE2 TYR A 137      34.023  -4.977  37.251  1.00  2.24           C  
ATOM   2083  CZ  TYR A 137      33.647  -6.269  37.568  1.00  2.24           C  
ATOM   2084  OH  TYR A 137      32.559  -6.492  38.381  1.00  2.24           O  
ATOM   2085  H   TYR A 137      38.869  -5.001  33.491  1.00  2.24           H  
ATOM   2086  HA  TYR A 137      36.682  -6.801  33.362  1.00  2.24           H  
ATOM   2087 1HB  TYR A 137      37.841  -6.251  35.442  1.00  2.24           H  
ATOM   2088 2HB  TYR A 137      37.379  -4.583  35.313  1.00  2.24           H  
ATOM   2089  HD1 TYR A 137      36.028  -7.979  35.870  1.00  2.24           H  
ATOM   2090  HD2 TYR A 137      35.425  -3.743  36.199  1.00  2.24           H  
ATOM   2091  HE1 TYR A 137      34.063  -8.372  37.317  1.00  2.24           H  
ATOM   2092  HE2 TYR A 137      33.460  -4.135  37.644  1.00  2.24           H  
ATOM   2093  HH  TYR A 137      32.480  -7.434  38.559  1.00  2.24           H  
ATOM   2094  N   ALA A 138      35.851  -3.619  33.139  1.00  2.46           N  
ATOM   2095  CA  ALA A 138      34.781  -2.727  32.755  1.00  2.46           C  
ATOM   2096  C   ALA A 138      34.336  -2.951  31.326  1.00  2.46           C  
ATOM   2097  O   ALA A 138      33.130  -2.973  31.040  1.00  2.46           O  
ATOM   2098  CB  ALA A 138      35.252  -1.292  32.918  1.00  2.46           C  
ATOM   2099  H   ALA A 138      36.736  -3.230  33.471  1.00  2.46           H  
ATOM   2100  HA  ALA A 138      33.933  -2.932  33.399  1.00  2.46           H  
ATOM   2101 1HB  ALA A 138      34.448  -0.603  32.666  1.00  2.46           H  
ATOM   2102 2HB  ALA A 138      35.563  -1.140  33.945  1.00  2.46           H  
ATOM   2103 3HB  ALA A 138      36.103  -1.115  32.261  1.00  2.46           H  
ATOM   2104  N   MET A 139      35.299  -3.160  30.427  1.00  2.71           N  
ATOM   2105  CA  MET A 139      34.953  -3.334  29.035  1.00  2.71           C  
ATOM   2106  C   MET A 139      34.445  -4.734  28.778  1.00  2.71           C  
ATOM   2107  O   MET A 139      33.534  -4.927  27.973  1.00  2.71           O  
ATOM   2108  CB  MET A 139      36.149  -3.038  28.151  1.00  2.71           C  
ATOM   2109  CG  MET A 139      36.625  -1.584  28.199  1.00  2.71           C  
ATOM   2110  SD  MET A 139      35.369  -0.372  27.713  1.00  2.71           S  
ATOM   2111  CE  MET A 139      34.805   0.150  29.349  1.00  2.71           C  
ATOM   2112  H   MET A 139      36.281  -3.141  30.713  1.00  2.71           H  
ATOM   2113  HA  MET A 139      34.157  -2.636  28.788  1.00  2.71           H  
ATOM   2114 1HB  MET A 139      36.987  -3.663  28.474  1.00  2.71           H  
ATOM   2115 2HB  MET A 139      35.921  -3.298  27.130  1.00  2.71           H  
ATOM   2116 1HG  MET A 139      36.948  -1.352  29.214  1.00  2.71           H  
ATOM   2117 2HG  MET A 139      37.488  -1.468  27.542  1.00  2.71           H  
ATOM   2118 1HE  MET A 139      34.042   0.905  29.269  1.00  2.71           H  
ATOM   2119 2HE  MET A 139      34.398  -0.695  29.867  1.00  2.71           H  
ATOM   2120 3HE  MET A 139      35.649   0.552  29.913  1.00  2.71           H  
ATOM   2121  N   GLY A 140      34.985  -5.716  29.501  1.00  2.97           N  
ATOM   2122  CA  GLY A 140      34.566  -7.090  29.328  1.00  2.97           C  
ATOM   2123  C   GLY A 140      33.082  -7.215  29.606  1.00  2.97           C  
ATOM   2124  O   GLY A 140      32.380  -7.939  28.912  1.00  2.97           O  
ATOM   2125  H   GLY A 140      35.732  -5.526  30.161  1.00  2.97           H  
ATOM   2126 1HA  GLY A 140      34.787  -7.420  28.314  1.00  2.97           H  
ATOM   2127 2HA  GLY A 140      35.128  -7.725  30.013  1.00  2.97           H  
ATOM   2128  N   ARG A 141      32.591  -6.458  30.587  1.00  3.24           N  
ATOM   2129  CA  ARG A 141      31.176  -6.473  30.909  1.00  3.24           C  
ATOM   2130  C   ARG A 141      30.347  -5.674  29.907  1.00  3.24           C  
ATOM   2131  O   ARG A 141      29.333  -6.152  29.383  1.00  3.24           O  
ATOM   2132  CB  ARG A 141      30.959  -5.848  32.276  1.00  3.24           C  
ATOM   2133  CG  ARG A 141      31.446  -6.653  33.461  1.00  3.24           C  
ATOM   2134  CD  ARG A 141      31.291  -5.886  34.719  1.00  3.24           C  
ATOM   2135  NE  ARG A 141      29.887  -5.584  35.010  1.00  3.24           N  
ATOM   2136  CZ  ARG A 141      29.468  -4.727  35.963  1.00  3.24           C  
ATOM   2137  NH1 ARG A 141      30.348  -4.111  36.712  1.00  3.24           N  
ATOM   2138  NH2 ARG A 141      28.175  -4.510  36.142  1.00  3.24           N  
ATOM   2139  H   ARG A 141      33.236  -5.897  31.148  1.00  3.24           H  
ATOM   2140  HA  ARG A 141      30.832  -7.503  30.918  1.00  3.24           H  
ATOM   2141 1HB  ARG A 141      31.486  -4.891  32.313  1.00  3.24           H  
ATOM   2142 2HB  ARG A 141      29.900  -5.642  32.419  1.00  3.24           H  
ATOM   2143 1HG  ARG A 141      30.877  -7.577  33.541  1.00  3.24           H  
ATOM   2144 2HG  ARG A 141      32.506  -6.884  33.333  1.00  3.24           H  
ATOM   2145 1HD  ARG A 141      31.682  -6.474  35.539  1.00  3.24           H  
ATOM   2146 2HD  ARG A 141      31.842  -4.946  34.647  1.00  3.24           H  
ATOM   2147  HE  ARG A 141      29.181  -6.044  34.449  1.00  3.24           H  
ATOM   2148 1HH1 ARG A 141      31.334  -4.293  36.570  1.00  3.24           H  
ATOM   2149 2HH1 ARG A 141      30.045  -3.469  37.429  1.00  3.24           H  
ATOM   2150 1HH2 ARG A 141      27.498  -4.988  35.564  1.00  3.24           H  
ATOM   2151 2HH2 ARG A 141      27.866  -3.870  36.857  1.00  3.24           H  
ATOM   2152  N   ALA A 142      30.803  -4.459  29.615  1.00  3.49           N  
ATOM   2153  CA  ALA A 142      30.081  -3.541  28.748  1.00  3.49           C  
ATOM   2154  C   ALA A 142      29.879  -4.102  27.329  1.00  3.49           C  
ATOM   2155  O   ALA A 142      28.829  -3.929  26.707  1.00  3.49           O  
ATOM   2156  CB  ALA A 142      30.836  -2.225  28.722  1.00  3.49           C  
ATOM   2157  H   ALA A 142      31.668  -4.124  30.044  1.00  3.49           H  
ATOM   2158  HA  ALA A 142      29.098  -3.371  29.185  1.00  3.49           H  
ATOM   2159 1HB  ALA A 142      30.294  -1.532  28.156  1.00  3.49           H  
ATOM   2160 2HB  ALA A 142      30.940  -1.847  29.736  1.00  3.49           H  
ATOM   2161 3HB  ALA A 142      31.821  -2.375  28.286  1.00  3.49           H  
ATOM   2162  N   ARG A 143      30.860  -4.854  26.848  1.00  3.67           N  
ATOM   2163  CA  ARG A 143      30.862  -5.404  25.497  1.00  3.67           C  
ATOM   2164  C   ARG A 143      30.170  -6.764  25.341  1.00  3.67           C  
ATOM   2165  O   ARG A 143      30.281  -7.388  24.287  1.00  3.67           O  
ATOM   2166  CB  ARG A 143      32.290  -5.520  25.014  1.00  3.67           C  
ATOM   2167  CG  ARG A 143      32.999  -4.178  24.869  1.00  3.67           C  
ATOM   2168  CD  ARG A 143      34.421  -4.348  24.503  1.00  3.67           C  
ATOM   2169  NE  ARG A 143      35.106  -3.075  24.400  1.00  3.67           N  
ATOM   2170  CZ  ARG A 143      36.418  -2.933  24.147  1.00  3.67           C  
ATOM   2171  NH1 ARG A 143      37.174  -3.995  23.976  1.00  3.67           N  
ATOM   2172  NH2 ARG A 143      36.946  -1.728  24.076  1.00  3.67           N  
ATOM   2173  H   ARG A 143      31.699  -4.991  27.413  1.00  3.67           H  
ATOM   2174  HA  ARG A 143      30.350  -4.689  24.854  1.00  3.67           H  
ATOM   2175 1HB  ARG A 143      32.861  -6.124  25.723  1.00  3.67           H  
ATOM   2176 2HB  ARG A 143      32.315  -6.026  24.051  1.00  3.67           H  
ATOM   2177 1HG  ARG A 143      32.507  -3.585  24.098  1.00  3.67           H  
ATOM   2178 2HG  ARG A 143      32.953  -3.635  25.819  1.00  3.67           H  
ATOM   2179 1HD  ARG A 143      34.917  -4.941  25.273  1.00  3.67           H  
ATOM   2180 2HD  ARG A 143      34.495  -4.857  23.545  1.00  3.67           H  
ATOM   2181  HE  ARG A 143      34.554  -2.233  24.527  1.00  3.67           H  
ATOM   2182 1HH1 ARG A 143      36.767  -4.918  24.033  1.00  3.67           H  
ATOM   2183 2HH1 ARG A 143      38.161  -3.889  23.788  1.00  3.67           H  
ATOM   2184 1HH2 ARG A 143      36.361  -0.916  24.209  1.00  3.67           H  
ATOM   2185 2HH2 ARG A 143      37.931  -1.618  23.888  1.00  3.67           H  
ATOM   2186  N   ASN A 144      29.429  -7.221  26.351  1.00  3.69           N  
ATOM   2187  CA  ASN A 144      28.763  -8.529  26.270  1.00  3.69           C  
ATOM   2188  C   ASN A 144      27.340  -8.511  25.697  1.00  3.69           C  
ATOM   2189  O   ASN A 144      26.524  -9.371  26.025  1.00  3.69           O  
ATOM   2190  CB  ASN A 144      28.742  -9.214  27.622  1.00  3.69           C  
ATOM   2191  CG  ASN A 144      30.068  -9.747  28.023  1.00  3.69           C  
ATOM   2192  OD1 ASN A 144      30.838 -10.229  27.181  1.00  3.69           O  
ATOM   2193  ND2 ASN A 144      30.348  -9.701  29.290  1.00  3.69           N  
ATOM   2194  H   ASN A 144      29.357  -6.683  27.221  1.00  3.69           H  
ATOM   2195  HA  ASN A 144      29.355  -9.155  25.603  1.00  3.69           H  
ATOM   2196 1HB  ASN A 144      28.414  -8.498  28.379  1.00  3.69           H  
ATOM   2197 2HB  ASN A 144      28.021 -10.029  27.608  1.00  3.69           H  
ATOM   2198 1HD2 ASN A 144      31.230 -10.039  29.615  1.00  3.69           H  
ATOM   2199 2HD2 ASN A 144      29.690  -9.308  29.929  1.00  3.69           H  
ATOM   2200  N   ALA A 145      27.041  -7.542  24.840  1.00  3.51           N  
ATOM   2201  CA  ALA A 145      25.728  -7.434  24.201  1.00  3.51           C  
ATOM   2202  C   ALA A 145      25.870  -7.183  22.698  1.00  3.51           C  
ATOM   2203  O   ALA A 145      25.267  -6.255  22.164  1.00  3.51           O  
ATOM   2204  CB  ALA A 145      24.939  -6.310  24.849  1.00  3.51           C  
ATOM   2205  H   ALA A 145      27.759  -6.866  24.617  1.00  3.51           H  
ATOM   2206  HA  ALA A 145      25.200  -8.378  24.335  1.00  3.51           H  
ATOM   2207 1HB  ALA A 145      23.955  -6.244  24.385  1.00  3.51           H  
ATOM   2208 2HB  ALA A 145      24.828  -6.517  25.915  1.00  3.51           H  
ATOM   2209 3HB  ALA A 145      25.465  -5.373  24.718  1.00  3.51           H  
ATOM   2210  N   VAL A 146      26.684  -8.015  22.039  1.00  3.16           N  
ATOM   2211  CA  VAL A 146      27.030  -7.869  20.619  1.00  3.16           C  
ATOM   2212  C   VAL A 146      26.878  -9.157  19.761  1.00  3.16           C  
ATOM   2213  O   VAL A 146      26.696 -10.243  20.311  1.00  3.16           O  
ATOM   2214  CB  VAL A 146      28.479  -7.356  20.517  1.00  3.16           C  
ATOM   2215  CG1 VAL A 146      28.610  -5.998  21.206  1.00  3.16           C  
ATOM   2216  CG2 VAL A 146      29.404  -8.371  21.152  1.00  3.16           C  
ATOM   2217  H   VAL A 146      27.111  -8.767  22.563  1.00  3.16           H  
ATOM   2218  HA  VAL A 146      26.379  -7.109  20.220  1.00  3.16           H  
ATOM   2219  HB  VAL A 146      28.739  -7.221  19.469  1.00  3.16           H  
ATOM   2220 1HG1 VAL A 146      29.634  -5.643  21.110  1.00  3.16           H  
ATOM   2221 2HG1 VAL A 146      27.932  -5.296  20.720  1.00  3.16           H  
ATOM   2222 3HG1 VAL A 146      28.365  -6.079  22.259  1.00  3.16           H  
ATOM   2223 1HG2 VAL A 146      30.433  -8.023  21.079  1.00  3.16           H  
ATOM   2224 2HG2 VAL A 146      29.140  -8.498  22.203  1.00  3.16           H  
ATOM   2225 3HG2 VAL A 146      29.305  -9.326  20.635  1.00  3.16           H  
ATOM   2226  N   ALA A 147      27.054  -9.023  18.418  1.00  2.73           N  
ATOM   2227  CA  ALA A 147      27.062 -10.105  17.396  1.00  2.73           C  
ATOM   2228  C   ALA A 147      25.696 -10.733  17.100  1.00  2.73           C  
ATOM   2229  O   ALA A 147      25.508 -11.945  17.189  1.00  2.73           O  
ATOM   2230  CB  ALA A 147      28.025 -11.211  17.799  1.00  2.73           C  
ATOM   2231  H   ALA A 147      27.121  -8.088  18.020  1.00  2.73           H  
ATOM   2232  HA  ALA A 147      27.424  -9.659  16.469  1.00  2.73           H  
ATOM   2233 1HB  ALA A 147      28.065 -11.954  17.003  1.00  2.73           H  
ATOM   2234 2HB  ALA A 147      29.016 -10.790  17.952  1.00  2.73           H  
ATOM   2235 3HB  ALA A 147      27.698 -11.699  18.709  1.00  2.73           H  
ATOM   2236  N   ALA A 148      24.757  -9.875  16.737  1.00  2.27           N  
ATOM   2237  CA  ALA A 148      23.395 -10.231  16.355  1.00  2.27           C  
ATOM   2238  C   ALA A 148      23.119 -10.325  14.839  1.00  2.27           C  
ATOM   2239  O   ALA A 148      22.459 -11.264  14.402  1.00  2.27           O  
ATOM   2240  CB  ALA A 148      22.452  -9.209  16.919  1.00  2.27           C  
ATOM   2241  H   ALA A 148      25.051  -8.911  16.695  1.00  2.27           H  
ATOM   2242  HA  ALA A 148      23.178 -11.205  16.792  1.00  2.27           H  
ATOM   2243 1HB  ALA A 148      21.440  -9.496  16.669  1.00  2.27           H  
ATOM   2244 2HB  ALA A 148      22.568  -9.148  17.999  1.00  2.27           H  
ATOM   2245 3HB  ALA A 148      22.675  -8.247  16.481  1.00  2.27           H  
ATOM   2246  N   LEU A 149      23.614  -9.379  14.020  1.00  1.87           N  
ATOM   2247  CA  LEU A 149      23.214  -9.297  12.595  1.00  1.87           C  
ATOM   2248  C   LEU A 149      23.458 -10.553  11.787  1.00  1.87           C  
ATOM   2249  O   LEU A 149      22.695 -10.878  10.878  1.00  1.87           O  
ATOM   2250  CB  LEU A 149      23.814  -8.040  11.952  1.00  1.87           C  
ATOM   2251  CG  LEU A 149      23.421  -7.732  10.480  1.00  1.87           C  
ATOM   2252  CD1 LEU A 149      21.956  -7.714  10.317  1.00  1.87           C  
ATOM   2253  CD2 LEU A 149      23.888  -6.312  10.128  1.00  1.87           C  
ATOM   2254  H   LEU A 149      24.213  -8.636  14.385  1.00  1.87           H  
ATOM   2255  HA  LEU A 149      22.147  -9.139  12.570  1.00  1.87           H  
ATOM   2256 1HB  LEU A 149      23.536  -7.190  12.551  1.00  1.87           H  
ATOM   2257 2HB  LEU A 149      24.899  -8.125  11.991  1.00  1.87           H  
ATOM   2258  HG  LEU A 149      23.860  -8.474   9.819  1.00  1.87           H  
ATOM   2259 1HD1 LEU A 149      21.726  -7.469   9.289  1.00  1.87           H  
ATOM   2260 2HD1 LEU A 149      21.557  -8.686  10.564  1.00  1.87           H  
ATOM   2261 3HD1 LEU A 149      21.537  -6.970  10.963  1.00  1.87           H  
ATOM   2262 1HD2 LEU A 149      23.607  -6.094   9.098  1.00  1.87           H  
ATOM   2263 2HD2 LEU A 149      23.409  -5.599  10.795  1.00  1.87           H  
ATOM   2264 3HD2 LEU A 149      24.947  -6.218  10.238  1.00  1.87           H  
ATOM   2265  N   ALA A 150      24.497 -11.293  12.112  1.00  1.54           N  
ATOM   2266  CA  ALA A 150      24.785 -12.527  11.401  1.00  1.54           C  
ATOM   2267  C   ALA A 150      23.597 -13.500  11.503  1.00  1.54           C  
ATOM   2268  O   ALA A 150      23.332 -14.286  10.589  1.00  1.54           O  
ATOM   2269  CB  ALA A 150      26.036 -13.169  11.971  1.00  1.54           C  
ATOM   2270  H   ALA A 150      25.092 -10.994  12.870  1.00  1.54           H  
ATOM   2271  HA  ALA A 150      24.945 -12.289  10.349  1.00  1.54           H  
ATOM   2272 1HB  ALA A 150      26.256 -14.085  11.423  1.00  1.54           H  
ATOM   2273 2HB  ALA A 150      26.874 -12.480  11.880  1.00  1.54           H  
ATOM   2274 3HB  ALA A 150      25.872 -13.406  13.023  1.00  1.54           H  
ATOM   2275  N   GLY A 151      22.859 -13.426  12.616  1.00  1.31           N  
ATOM   2276  CA  GLY A 151      21.757 -14.328  12.909  1.00  1.31           C  
ATOM   2277  C   GLY A 151      20.482 -13.985  12.152  1.00  1.31           C  
ATOM   2278  O   GLY A 151      19.477 -14.703  12.272  1.00  1.31           O  
ATOM   2279  H   GLY A 151      23.054 -12.700  13.300  1.00  1.31           H  
ATOM   2280 1HA  GLY A 151      22.058 -15.348  12.670  1.00  1.31           H  
ATOM   2281 2HA  GLY A 151      21.556 -14.298  13.979  1.00  1.31           H  
ATOM   2282  N   LEU A 152      20.504 -12.890  11.376  1.00  1.13           N  
ATOM   2283  CA  LEU A 152      19.325 -12.511  10.619  1.00  1.13           C  
ATOM   2284  C   LEU A 152      19.320 -13.161   9.244  1.00  1.13           C  
ATOM   2285  O   LEU A 152      18.349 -13.027   8.496  1.00  1.13           O  
ATOM   2286  CB  LEU A 152      19.199 -11.001  10.500  1.00  1.13           C  
ATOM   2287  CG  LEU A 152      18.474 -10.317  11.663  1.00  1.13           C  
ATOM   2288  CD1 LEU A 152      19.234 -10.541  12.977  1.00  1.13           C  
ATOM   2289  CD2 LEU A 152      18.349  -8.879  11.339  1.00  1.13           C  
ATOM   2290  H   LEU A 152      21.345 -12.314  11.304  1.00  1.13           H  
ATOM   2291  HA  LEU A 152      18.454 -12.852  11.166  1.00  1.13           H  
ATOM   2292 1HB  LEU A 152      20.197 -10.583  10.432  1.00  1.13           H  
ATOM   2293 2HB  LEU A 152      18.665 -10.765   9.581  1.00  1.13           H  
ATOM   2294  HG  LEU A 152      17.479 -10.746  11.780  1.00  1.13           H  
ATOM   2295 1HD1 LEU A 152      18.708 -10.048  13.794  1.00  1.13           H  
ATOM   2296 2HD1 LEU A 152      19.300 -11.601  13.188  1.00  1.13           H  
ATOM   2297 3HD1 LEU A 152      20.222 -10.137  12.896  1.00  1.13           H  
ATOM   2298 1HD2 LEU A 152      17.827  -8.362  12.144  1.00  1.13           H  
ATOM   2299 2HD2 LEU A 152      19.331  -8.464  11.220  1.00  1.13           H  
ATOM   2300 3HD2 LEU A 152      17.792  -8.764  10.407  1.00  1.13           H  
ATOM   2301  N   THR A 153      20.392 -13.885   8.928  1.00  1.00           N  
ATOM   2302  CA  THR A 153      20.484 -14.609   7.678  1.00  1.00           C  
ATOM   2303  C   THR A 153      20.034 -16.060   7.938  1.00  1.00           C  
ATOM   2304  O   THR A 153      20.544 -16.679   8.864  1.00  1.00           O  
ATOM   2305  CB  THR A 153      21.927 -14.583   7.141  1.00  1.00           C  
ATOM   2306  OG1 THR A 153      22.321 -13.229   6.876  1.00  1.00           O  
ATOM   2307  CG2 THR A 153      22.033 -15.389   5.878  1.00  1.00           C  
ATOM   2308  H   THR A 153      21.181 -13.949   9.578  1.00  1.00           H  
ATOM   2309  HA  THR A 153      19.858 -14.119   6.946  1.00  1.00           H  
ATOM   2310  HB  THR A 153      22.599 -15.003   7.892  1.00  1.00           H  
ATOM   2311  HG1 THR A 153      22.377 -12.743   7.703  1.00  1.00           H  
ATOM   2312 1HG2 THR A 153      23.056 -15.368   5.509  1.00  1.00           H  
ATOM   2313 2HG2 THR A 153      21.751 -16.409   6.098  1.00  1.00           H  
ATOM   2314 3HG2 THR A 153      21.366 -14.979   5.121  1.00  1.00           H  
ATOM   2315  N   PRO A 154      19.056 -16.620   7.200  1.00  0.89           N  
ATOM   2316  CA  PRO A 154      18.605 -18.001   7.333  1.00  0.89           C  
ATOM   2317  C   PRO A 154      19.752 -18.953   7.056  1.00  0.89           C  
ATOM   2318  O   PRO A 154      20.645 -18.634   6.292  1.00  0.89           O  
ATOM   2319  CB  PRO A 154      17.526 -18.124   6.252  1.00  0.89           C  
ATOM   2320  CG  PRO A 154      17.042 -16.707   6.040  1.00  0.89           C  
ATOM   2321  CD  PRO A 154      18.264 -15.824   6.236  1.00  0.89           C  
ATOM   2322  HA  PRO A 154      18.197 -18.164   8.333  1.00  0.89           H  
ATOM   2323 1HB  PRO A 154      17.935 -18.591   5.346  1.00  0.89           H  
ATOM   2324 2HB  PRO A 154      16.724 -18.790   6.603  1.00  0.89           H  
ATOM   2325 1HG  PRO A 154      16.563 -16.598   5.054  1.00  0.89           H  
ATOM   2326 2HG  PRO A 154      16.283 -16.489   6.773  1.00  0.89           H  
ATOM   2327 1HD  PRO A 154      18.814 -15.667   5.294  1.00  0.89           H  
ATOM   2328 2HD  PRO A 154      17.902 -14.883   6.681  1.00  0.89           H  
ATOM   2329  N   ASP A 155      19.710 -20.141   7.648  1.00  0.81           N  
ATOM   2330  CA  ASP A 155      20.753 -21.129   7.374  1.00  0.81           C  
ATOM   2331  C   ASP A 155      20.431 -21.925   6.115  1.00  0.81           C  
ATOM   2332  O   ASP A 155      21.333 -22.406   5.424  1.00  0.81           O  
ATOM   2333  CB  ASP A 155      20.874 -22.119   8.534  1.00  0.81           C  
ATOM   2334  CG  ASP A 155      21.349 -21.498   9.846  1.00  0.81           C  
ATOM   2335  OD1 ASP A 155      22.472 -21.058   9.911  1.00  0.81           O  
ATOM   2336  OD2 ASP A 155      20.569 -21.467  10.771  1.00  0.81           O  
ATOM   2337  H   ASP A 155      18.967 -20.359   8.292  1.00  0.81           H  
ATOM   2338  HA  ASP A 155      21.701 -20.614   7.229  1.00  0.81           H  
ATOM   2339 1HB  ASP A 155      19.908 -22.594   8.703  1.00  0.81           H  
ATOM   2340 2HB  ASP A 155      21.572 -22.909   8.255  1.00  0.81           H  
ATOM   2341  N   GLU A 156      19.142 -22.088   5.847  1.00  0.75           N  
ATOM   2342  CA  GLU A 156      18.658 -22.909   4.744  1.00  0.75           C  
ATOM   2343  C   GLU A 156      17.670 -22.174   3.853  1.00  0.75           C  
ATOM   2344  O   GLU A 156      17.034 -21.199   4.265  1.00  0.75           O  
ATOM   2345  CB  GLU A 156      18.014 -24.200   5.266  1.00  0.75           C  
ATOM   2346  CG  GLU A 156      18.982 -25.134   6.002  1.00  0.75           C  
ATOM   2347  CD  GLU A 156      18.333 -26.403   6.516  1.00  0.75           C  
ATOM   2348  OE1 GLU A 156      17.130 -26.509   6.456  1.00  0.75           O  
ATOM   2349  OE2 GLU A 156      19.049 -27.265   6.969  1.00  0.75           O  
ATOM   2350  H   GLU A 156      18.470 -21.633   6.444  1.00  0.75           H  
ATOM   2351  HA  GLU A 156      19.510 -23.185   4.127  1.00  0.75           H  
ATOM   2352 1HB  GLU A 156      17.193 -23.956   5.938  1.00  0.75           H  
ATOM   2353 2HB  GLU A 156      17.599 -24.752   4.426  1.00  0.75           H  
ATOM   2354 1HG  GLU A 156      19.787 -25.402   5.313  1.00  0.75           H  
ATOM   2355 2HG  GLU A 156      19.424 -24.600   6.838  1.00  0.75           H  
ATOM   2356  N   ALA A 157      17.529 -22.685   2.639  1.00  0.71           N  
ATOM   2357  CA  ALA A 157      16.617 -22.144   1.647  1.00  0.71           C  
ATOM   2358  C   ALA A 157      15.908 -23.246   0.893  1.00  0.71           C  
ATOM   2359  O   ALA A 157      16.388 -24.371   0.821  1.00  0.71           O  
ATOM   2360  CB  ALA A 157      17.387 -21.298   0.660  1.00  0.71           C  
ATOM   2361  H   ALA A 157      18.122 -23.476   2.393  1.00  0.71           H  
ATOM   2362  HA  ALA A 157      15.869 -21.538   2.158  1.00  0.71           H  
ATOM   2363 1HB  ALA A 157      16.708 -20.881  -0.079  1.00  0.71           H  
ATOM   2364 2HB  ALA A 157      17.887 -20.500   1.200  1.00  0.71           H  
ATOM   2365 3HB  ALA A 157      18.128 -21.918   0.163  1.00  0.71           H  
ATOM   2366  N   LEU A 158      14.745 -22.923   0.356  1.00  0.69           N  
ATOM   2367  CA  LEU A 158      13.984 -23.847  -0.475  1.00  0.69           C  
ATOM   2368  C   LEU A 158      14.159 -23.454  -1.933  1.00  0.69           C  
ATOM   2369  O   LEU A 158      13.704 -22.388  -2.329  1.00  0.69           O  
ATOM   2370  CB  LEU A 158      12.515 -23.784  -0.089  1.00  0.69           C  
ATOM   2371  CG  LEU A 158      12.183 -24.097   1.335  1.00  0.69           C  
ATOM   2372  CD1 LEU A 158      10.667 -23.907   1.537  1.00  0.69           C  
ATOM   2373  CD2 LEU A 158      12.640 -25.516   1.638  1.00  0.69           C  
ATOM   2374  H   LEU A 158      14.379 -21.992   0.499  1.00  0.69           H  
ATOM   2375  HA  LEU A 158      14.358 -24.857  -0.330  1.00  0.69           H  
ATOM   2376 1HB  LEU A 158      12.160 -22.779  -0.285  1.00  0.69           H  
ATOM   2377 2HB  LEU A 158      11.969 -24.457  -0.703  1.00  0.69           H  
ATOM   2378  HG  LEU A 158      12.698 -23.403   2.000  1.00  0.69           H  
ATOM   2379 1HD1 LEU A 158      10.406 -24.120   2.575  1.00  0.69           H  
ATOM   2380 2HD1 LEU A 158      10.397 -22.869   1.303  1.00  0.69           H  
ATOM   2381 3HD1 LEU A 158      10.121 -24.579   0.880  1.00  0.69           H  
ATOM   2382 1HD2 LEU A 158      12.412 -25.766   2.673  1.00  0.69           H  
ATOM   2383 2HD2 LEU A 158      12.133 -26.219   0.976  1.00  0.69           H  
ATOM   2384 3HD2 LEU A 158      13.714 -25.588   1.480  1.00  0.69           H  
ATOM   2385  N   VAL A 159      14.807 -24.289  -2.732  1.00  0.70           N  
ATOM   2386  CA  VAL A 159      15.104 -23.888  -4.106  1.00  0.70           C  
ATOM   2387  C   VAL A 159      14.486 -24.823  -5.128  1.00  0.70           C  
ATOM   2388  O   VAL A 159      14.489 -26.046  -4.965  1.00  0.70           O  
ATOM   2389  CB  VAL A 159      16.630 -23.841  -4.311  1.00  0.70           C  
ATOM   2390  CG1 VAL A 159      17.209 -25.208  -4.080  1.00  0.70           C  
ATOM   2391  CG2 VAL A 159      16.970 -23.319  -5.704  1.00  0.70           C  
ATOM   2392  H   VAL A 159      15.123 -25.188  -2.369  1.00  0.70           H  
ATOM   2393  HA  VAL A 159      14.706 -22.891  -4.274  1.00  0.70           H  
ATOM   2394  HB  VAL A 159      17.061 -23.171  -3.567  1.00  0.70           H  
ATOM   2395 1HG1 VAL A 159      18.287 -25.165  -4.198  1.00  0.70           H  
ATOM   2396 2HG1 VAL A 159      16.963 -25.536  -3.073  1.00  0.70           H  
ATOM   2397 3HG1 VAL A 159      16.793 -25.908  -4.799  1.00  0.70           H  
ATOM   2398 1HG2 VAL A 159      18.053 -23.269  -5.820  1.00  0.70           H  
ATOM   2399 2HG2 VAL A 159      16.565 -23.977  -6.467  1.00  0.70           H  
ATOM   2400 3HG2 VAL A 159      16.544 -22.324  -5.823  1.00  0.70           H  
ATOM   2401  N   ARG A 160      13.929 -24.246  -6.184  1.00  0.72           N  
ATOM   2402  CA  ARG A 160      13.317 -25.071  -7.206  1.00  0.72           C  
ATOM   2403  C   ARG A 160      14.338 -25.543  -8.224  1.00  0.72           C  
ATOM   2404  O   ARG A 160      15.092 -24.749  -8.796  1.00  0.72           O  
ATOM   2405  CB  ARG A 160      12.196 -24.341  -7.906  1.00  0.72           C  
ATOM   2406  CG  ARG A 160      11.042 -23.988  -7.015  1.00  0.72           C  
ATOM   2407  CD  ARG A 160       9.889 -23.446  -7.778  1.00  0.72           C  
ATOM   2408  NE  ARG A 160       8.806 -23.048  -6.904  1.00  0.72           N  
ATOM   2409  CZ  ARG A 160       7.864 -23.852  -6.398  1.00  0.72           C  
ATOM   2410  NH1 ARG A 160       7.853 -25.146  -6.653  1.00  0.72           N  
ATOM   2411  NH2 ARG A 160       6.955 -23.295  -5.630  1.00  0.72           N  
ATOM   2412  H   ARG A 160      13.946 -23.230  -6.271  1.00  0.72           H  
ATOM   2413  HA  ARG A 160      12.888 -25.945  -6.726  1.00  0.72           H  
ATOM   2414 1HB  ARG A 160      12.576 -23.422  -8.338  1.00  0.72           H  
ATOM   2415 2HB  ARG A 160      11.816 -24.960  -8.719  1.00  0.72           H  
ATOM   2416 1HG  ARG A 160      10.719 -24.870  -6.458  1.00  0.72           H  
ATOM   2417 2HG  ARG A 160      11.377 -23.221  -6.322  1.00  0.72           H  
ATOM   2418 1HD  ARG A 160      10.210 -22.567  -8.337  1.00  0.72           H  
ATOM   2419 2HD  ARG A 160       9.514 -24.201  -8.466  1.00  0.72           H  
ATOM   2420  HE  ARG A 160       8.719 -22.055  -6.637  1.00  0.72           H  
ATOM   2421 1HH1 ARG A 160       8.570 -25.551  -7.240  1.00  0.72           H  
ATOM   2422 2HH1 ARG A 160       7.136 -25.733  -6.257  1.00  0.72           H  
ATOM   2423 1HH2 ARG A 160       7.030 -22.270  -5.477  1.00  0.72           H  
ATOM   2424 2HH2 ARG A 160       6.219 -23.837  -5.216  1.00  0.72           H  
ATOM   2425  N   ARG A 161      14.360 -26.849  -8.420  1.00  0.75           N  
ATOM   2426  CA  ARG A 161      15.269 -27.519  -9.333  1.00  0.75           C  
ATOM   2427  C   ARG A 161      14.483 -28.555 -10.126  1.00  0.75           C  
ATOM   2428  O   ARG A 161      13.783 -29.385  -9.545  1.00  0.75           O  
ATOM   2429  CB  ARG A 161      16.407 -28.149  -8.535  1.00  0.75           C  
ATOM   2430  CG  ARG A 161      17.357 -27.133  -7.863  1.00  0.75           C  
ATOM   2431  CD  ARG A 161      18.369 -27.777  -7.007  1.00  0.75           C  
ATOM   2432  NE  ARG A 161      19.366 -26.825  -6.541  1.00  0.75           N  
ATOM   2433  CZ  ARG A 161      20.327 -27.099  -5.640  1.00  0.75           C  
ATOM   2434  NH1 ARG A 161      20.395 -28.284  -5.070  1.00  0.75           N  
ATOM   2435  NH2 ARG A 161      21.208 -26.170  -5.321  1.00  0.75           N  
ATOM   2436  H   ARG A 161      13.689 -27.416  -7.900  1.00  0.75           H  
ATOM   2437  HA  ARG A 161      15.684 -26.785 -10.024  1.00  0.75           H  
ATOM   2438 1HB  ARG A 161      15.991 -28.782  -7.744  1.00  0.75           H  
ATOM   2439 2HB  ARG A 161      17.003 -28.787  -9.185  1.00  0.75           H  
ATOM   2440 1HG  ARG A 161      17.863 -26.543  -8.624  1.00  0.75           H  
ATOM   2441 2HG  ARG A 161      16.782 -26.473  -7.221  1.00  0.75           H  
ATOM   2442 1HD  ARG A 161      17.865 -28.179  -6.134  1.00  0.75           H  
ATOM   2443 2HD  ARG A 161      18.872 -28.581  -7.541  1.00  0.75           H  
ATOM   2444  HE  ARG A 161      19.356 -25.897  -6.949  1.00  0.75           H  
ATOM   2445 1HH1 ARG A 161      19.692 -29.013  -5.279  1.00  0.75           H  
ATOM   2446 2HH1 ARG A 161      21.117 -28.476  -4.395  1.00  0.75           H  
ATOM   2447 1HH2 ARG A 161      21.161 -25.255  -5.757  1.00  0.75           H  
ATOM   2448 2HH2 ARG A 161      21.928 -26.371  -4.647  1.00  0.75           H  
ATOM   2449  N   GLY A 162      14.577 -28.533 -11.450  1.00  0.76           N  
ATOM   2450  CA  GLY A 162      13.730 -29.453 -12.201  1.00  0.76           C  
ATOM   2451  C   GLY A 162      12.291 -29.085 -11.841  1.00  0.76           C  
ATOM   2452  O   GLY A 162      11.910 -27.920 -11.964  1.00  0.76           O  
ATOM   2453  H   GLY A 162      15.178 -27.871 -11.921  1.00  0.76           H  
ATOM   2454 1HA  GLY A 162      13.899 -29.340 -13.272  1.00  0.76           H  
ATOM   2455 2HA  GLY A 162      13.945 -30.485 -11.923  1.00  0.76           H  
ATOM   2456  N   ASP A 163      11.497 -30.061 -11.398  1.00  0.76           N  
ATOM   2457  CA  ASP A 163      10.112 -29.789 -11.011  1.00  0.76           C  
ATOM   2458  C   ASP A 163       9.879 -30.042  -9.511  1.00  0.76           C  
ATOM   2459  O   ASP A 163       8.747 -30.293  -9.086  1.00  0.76           O  
ATOM   2460  CB  ASP A 163       9.109 -30.604 -11.852  1.00  0.76           C  
ATOM   2461  CG  ASP A 163       9.209 -32.158 -11.717  1.00  0.76           C  
ATOM   2462  OD1 ASP A 163      10.158 -32.659 -11.144  1.00  0.76           O  
ATOM   2463  OD2 ASP A 163       8.297 -32.824 -12.153  1.00  0.76           O  
ATOM   2464  H   ASP A 163      11.866 -30.996 -11.315  1.00  0.76           H  
ATOM   2465  HA  ASP A 163       9.906 -28.735 -11.197  1.00  0.76           H  
ATOM   2466 1HB  ASP A 163       8.097 -30.305 -11.577  1.00  0.76           H  
ATOM   2467 2HB  ASP A 163       9.238 -30.345 -12.905  1.00  0.76           H  
ATOM   2468  N   LYS A 164      10.959 -30.009  -8.720  1.00  0.75           N  
ATOM   2469  CA  LYS A 164      10.894 -30.266  -7.280  1.00  0.75           C  
ATOM   2470  C   LYS A 164      11.461 -29.110  -6.455  1.00  0.75           C  
ATOM   2471  O   LYS A 164      12.284 -28.328  -6.938  1.00  0.75           O  
ATOM   2472  CB  LYS A 164      11.659 -31.551  -6.947  1.00  0.75           C  
ATOM   2473  CG  LYS A 164      11.148 -32.812  -7.680  1.00  0.75           C  
ATOM   2474  CD  LYS A 164       9.768 -33.249  -7.206  1.00  0.75           C  
ATOM   2475  CE  LYS A 164       9.323 -34.537  -7.906  1.00  0.75           C  
ATOM   2476  NZ  LYS A 164       8.906 -34.294  -9.335  1.00  0.75           N  
ATOM   2477  H   LYS A 164      11.869 -29.802  -9.133  1.00  0.75           H  
ATOM   2478  HA  LYS A 164       9.849 -30.395  -6.998  1.00  0.75           H  
ATOM   2479 1HB  LYS A 164      12.711 -31.417  -7.209  1.00  0.75           H  
ATOM   2480 2HB  LYS A 164      11.614 -31.735  -5.873  1.00  0.75           H  
ATOM   2481 1HG  LYS A 164      11.103 -32.620  -8.755  1.00  0.75           H  
ATOM   2482 2HG  LYS A 164      11.848 -33.628  -7.513  1.00  0.75           H  
ATOM   2483 1HD  LYS A 164       9.780 -33.409  -6.129  1.00  0.75           H  
ATOM   2484 2HD  LYS A 164       9.045 -32.464  -7.436  1.00  0.75           H  
ATOM   2485 1HE  LYS A 164      10.151 -35.242  -7.899  1.00  0.75           H  
ATOM   2486 2HE  LYS A 164       8.485 -34.969  -7.363  1.00  0.75           H  
ATOM   2487 1HZ  LYS A 164       8.624 -35.151  -9.767  1.00  0.75           H  
ATOM   2488 2HZ  LYS A 164       8.131 -33.647  -9.361  1.00  0.75           H  
ATOM   2489 3HZ  LYS A 164       9.660 -33.883  -9.903  1.00  0.75           H  
ATOM   2490  N   THR A 165      11.048 -29.009  -5.194  1.00  0.73           N  
ATOM   2491  CA  THR A 165      11.647 -28.000  -4.326  1.00  0.73           C  
ATOM   2492  C   THR A 165      12.581 -28.714  -3.347  1.00  0.73           C  
ATOM   2493  O   THR A 165      12.166 -29.662  -2.676  1.00  0.73           O  
ATOM   2494  CB  THR A 165      10.577 -27.203  -3.561  1.00  0.73           C  
ATOM   2495  OG1 THR A 165       9.694 -26.551  -4.489  1.00  0.73           O  
ATOM   2496  CG2 THR A 165      11.255 -26.126  -2.718  1.00  0.73           C  
ATOM   2497  H   THR A 165      10.350 -29.644  -4.831  1.00  0.73           H  
ATOM   2498  HA  THR A 165      12.242 -27.310  -4.917  1.00  0.73           H  
ATOM   2499  HB  THR A 165      10.005 -27.870  -2.918  1.00  0.73           H  
ATOM   2500  HG1 THR A 165       9.062 -26.022  -3.995  1.00  0.73           H  
ATOM   2501 1HG2 THR A 165      10.494 -25.558  -2.186  1.00  0.73           H  
ATOM   2502 2HG2 THR A 165      11.934 -26.590  -2.000  1.00  0.73           H  
ATOM   2503 3HG2 THR A 165      11.822 -25.455  -3.368  1.00  0.73           H  
ATOM   2504  N   GLU A 166      13.836 -28.277  -3.289  1.00  0.72           N  
ATOM   2505  CA  GLU A 166      14.836 -28.904  -2.432  1.00  0.72           C  
ATOM   2506  C   GLU A 166      15.263 -27.983  -1.306  1.00  0.72           C  
ATOM   2507  O   GLU A 166      15.360 -26.772  -1.496  1.00  0.72           O  
ATOM   2508  CB  GLU A 166      16.070 -29.298  -3.265  1.00  0.72           C  
ATOM   2509  CG  GLU A 166      15.803 -30.383  -4.330  1.00  0.72           C  
ATOM   2510  CD  GLU A 166      17.050 -30.813  -5.116  1.00  0.72           C  
ATOM   2511  OE1 GLU A 166      18.105 -30.256  -4.894  1.00  0.72           O  
ATOM   2512  OE2 GLU A 166      16.933 -31.698  -5.931  1.00  0.72           O  
ATOM   2513  H   GLU A 166      14.105 -27.486  -3.873  1.00  0.72           H  
ATOM   2514  HA  GLU A 166      14.404 -29.803  -1.991  1.00  0.72           H  
ATOM   2515 1HB  GLU A 166      16.451 -28.413  -3.781  1.00  0.72           H  
ATOM   2516 2HB  GLU A 166      16.861 -29.652  -2.601  1.00  0.72           H  
ATOM   2517 1HG  GLU A 166      15.377 -31.257  -3.838  1.00  0.72           H  
ATOM   2518 2HG  GLU A 166      15.058 -30.000  -5.032  1.00  0.72           H  
ATOM   2519  N   THR A 167      15.568 -28.547  -0.141  1.00  0.72           N  
ATOM   2520  CA  THR A 167      16.088 -27.703   0.923  1.00  0.72           C  
ATOM   2521  C   THR A 167      17.597 -27.723   0.819  1.00  0.72           C  
ATOM   2522  O   THR A 167      18.208 -28.795   0.790  1.00  0.72           O  
ATOM   2523  CB  THR A 167      15.666 -28.159   2.326  1.00  0.72           C  
ATOM   2524  OG1 THR A 167      14.236 -28.160   2.432  1.00  0.72           O  
ATOM   2525  CG2 THR A 167      16.226 -27.173   3.347  1.00  0.72           C  
ATOM   2526  H   THR A 167      15.460 -29.542  -0.006  1.00  0.72           H  
ATOM   2527  HA  THR A 167      15.747 -26.685   0.775  1.00  0.72           H  
ATOM   2528  HB  THR A 167      16.048 -29.158   2.529  1.00  0.72           H  
ATOM   2529  HG1 THR A 167      13.989 -28.314   3.349  1.00  0.72           H  
ATOM   2530 1HG2 THR A 167      15.929 -27.474   4.349  1.00  0.72           H  
ATOM   2531 2HG2 THR A 167      17.314 -27.153   3.291  1.00  0.72           H  
ATOM   2532 3HG2 THR A 167      15.838 -26.174   3.140  1.00  0.72           H  
ATOM   2533  N   VAL A 168      18.188 -26.546   0.726  1.00  0.74           N  
ATOM   2534  CA  VAL A 168      19.619 -26.428   0.565  1.00  0.74           C  
ATOM   2535  C   VAL A 168      20.242 -25.462   1.548  1.00  0.74           C  
ATOM   2536  O   VAL A 168      19.584 -24.580   2.096  1.00  0.74           O  
ATOM   2537  CB  VAL A 168      19.946 -25.952  -0.872  1.00  0.74           C  
ATOM   2538  CG1 VAL A 168      19.419 -26.967  -1.883  1.00  0.74           C  
ATOM   2539  CG2 VAL A 168      19.327 -24.565  -1.127  1.00  0.74           C  
ATOM   2540  H   VAL A 168      17.605 -25.715   0.757  1.00  0.74           H  
ATOM   2541  HA  VAL A 168      20.065 -27.411   0.717  1.00  0.74           H  
ATOM   2542  HB  VAL A 168      21.027 -25.892  -0.988  1.00  0.74           H  
ATOM   2543 1HG1 VAL A 168      19.669 -26.633  -2.870  1.00  0.74           H  
ATOM   2544 2HG1 VAL A 168      19.873 -27.940  -1.699  1.00  0.74           H  
ATOM   2545 3HG1 VAL A 168      18.337 -27.055  -1.802  1.00  0.74           H  
ATOM   2546 1HG2 VAL A 168      19.571 -24.234  -2.136  1.00  0.74           H  
ATOM   2547 2HG2 VAL A 168      18.242 -24.623  -1.017  1.00  0.74           H  
ATOM   2548 3HG2 VAL A 168      19.729 -23.852  -0.405  1.00  0.74           H  
ATOM   2549  N   LEU A 169      21.538 -25.616   1.755  1.00  0.77           N  
ATOM   2550  CA  LEU A 169      22.289 -24.662   2.555  1.00  0.77           C  
ATOM   2551  C   LEU A 169      22.212 -23.318   1.858  1.00  0.77           C  
ATOM   2552  O   LEU A 169      22.453 -23.236   0.652  1.00  0.77           O  
ATOM   2553  CB  LEU A 169      23.744 -25.110   2.704  1.00  0.77           C  
ATOM   2554  CG  LEU A 169      24.624 -24.257   3.603  1.00  0.77           C  
ATOM   2555  CD1 LEU A 169      24.145 -24.364   5.036  1.00  0.77           C  
ATOM   2556  CD2 LEU A 169      26.061 -24.726   3.461  1.00  0.77           C  
ATOM   2557  H   LEU A 169      22.019 -26.391   1.321  1.00  0.77           H  
ATOM   2558  HA  LEU A 169      21.831 -24.574   3.542  1.00  0.77           H  
ATOM   2559 1HB  LEU A 169      23.758 -26.125   3.095  1.00  0.77           H  
ATOM   2560 2HB  LEU A 169      24.200 -25.115   1.719  1.00  0.77           H  
ATOM   2561  HG  LEU A 169      24.555 -23.228   3.310  1.00  0.77           H  
ATOM   2562 1HD1 LEU A 169      24.775 -23.742   5.674  1.00  0.77           H  
ATOM   2563 2HD1 LEU A 169      23.119 -24.024   5.099  1.00  0.77           H  
ATOM   2564 3HD1 LEU A 169      24.202 -25.400   5.365  1.00  0.77           H  
ATOM   2565 1HD2 LEU A 169      26.709 -24.115   4.096  1.00  0.77           H  
ATOM   2566 2HD2 LEU A 169      26.136 -25.770   3.764  1.00  0.77           H  
ATOM   2567 3HD2 LEU A 169      26.378 -24.627   2.423  1.00  0.77           H  
ATOM   2568  N   ILE A 170      21.913 -22.257   2.596  1.00  0.79           N  
ATOM   2569  CA  ILE A 170      21.795 -20.926   1.999  1.00  0.79           C  
ATOM   2570  C   ILE A 170      23.038 -20.464   1.241  1.00  0.79           C  
ATOM   2571  O   ILE A 170      22.944 -19.714   0.268  1.00  0.79           O  
ATOM   2572  CB  ILE A 170      21.497 -19.889   3.085  1.00  0.79           C  
ATOM   2573  CG1 ILE A 170      21.072 -18.628   2.444  1.00  0.79           C  
ATOM   2574  CG2 ILE A 170      22.710 -19.660   4.004  1.00  0.79           C  
ATOM   2575  CD1 ILE A 170      20.505 -17.689   3.406  1.00  0.79           C  
ATOM   2576  H   ILE A 170      21.722 -22.374   3.593  1.00  0.79           H  
ATOM   2577  HA  ILE A 170      20.957 -20.948   1.304  1.00  0.79           H  
ATOM   2578  HB  ILE A 170      20.661 -20.245   3.688  1.00  0.79           H  
ATOM   2579 1HG1 ILE A 170      21.935 -18.159   1.974  1.00  0.79           H  
ATOM   2580 2HG1 ILE A 170      20.343 -18.851   1.679  1.00  0.79           H  
ATOM   2581 1HG2 ILE A 170      22.455 -18.937   4.763  1.00  0.79           H  
ATOM   2582 2HG2 ILE A 170      22.987 -20.600   4.482  1.00  0.79           H  
ATOM   2583 3HG2 ILE A 170      23.548 -19.273   3.445  1.00  0.79           H  
ATOM   2584 1HD1 ILE A 170      20.232 -16.798   2.916  1.00  0.79           H  
ATOM   2585 2HD1 ILE A 170      19.636 -18.132   3.876  1.00  0.79           H  
ATOM   2586 3HD1 ILE A 170      21.250 -17.474   4.146  1.00  0.79           H  
ATOM   2587  N   GLU A 171      24.197 -20.961   1.648  1.00  0.79           N  
ATOM   2588  CA  GLU A 171      25.475 -20.612   1.058  1.00  0.79           C  
ATOM   2589  C   GLU A 171      25.576 -21.074  -0.388  1.00  0.79           C  
ATOM   2590  O   GLU A 171      26.398 -20.567  -1.152  1.00  0.79           O  
ATOM   2591  CB  GLU A 171      26.609 -21.219   1.877  1.00  0.79           C  
ATOM   2592  CG  GLU A 171      26.731 -20.638   3.284  1.00  0.79           C  
ATOM   2593  CD  GLU A 171      27.856 -21.234   4.098  1.00  0.79           C  
ATOM   2594  OE1 GLU A 171      28.510 -22.132   3.622  1.00  0.79           O  
ATOM   2595  OE2 GLU A 171      28.060 -20.781   5.201  1.00  0.79           O  
ATOM   2596  H   GLU A 171      24.179 -21.592   2.433  1.00  0.79           H  
ATOM   2597  HA  GLU A 171      25.574 -19.528   1.074  1.00  0.79           H  
ATOM   2598 1HB  GLU A 171      26.465 -22.285   1.951  1.00  0.79           H  
ATOM   2599 2HB  GLU A 171      27.555 -21.054   1.363  1.00  0.79           H  
ATOM   2600 1HG  GLU A 171      26.881 -19.563   3.206  1.00  0.79           H  
ATOM   2601 2HG  GLU A 171      25.788 -20.808   3.805  1.00  0.79           H  
ATOM   2602  N   ASN A 172      24.761 -22.060  -0.758  1.00  0.78           N  
ATOM   2603  CA  ASN A 172      24.793 -22.597  -2.095  1.00  0.78           C  
ATOM   2604  C   ASN A 172      23.744 -21.968  -3.008  1.00  0.78           C  
ATOM   2605  O   ASN A 172      23.582 -22.411  -4.145  1.00  0.78           O  
ATOM   2606  CB  ASN A 172      24.632 -24.103  -2.053  1.00  0.78           C  
ATOM   2607  CG  ASN A 172      25.845 -24.779  -1.429  1.00  0.78           C  
ATOM   2608  OD1 ASN A 172      26.989 -24.362  -1.650  1.00  0.78           O  
ATOM   2609  ND2 ASN A 172      25.614 -25.816  -0.667  1.00  0.78           N  
ATOM   2610  H   ASN A 172      24.074 -22.432  -0.105  1.00  0.78           H  
ATOM   2611  HA  ASN A 172      25.766 -22.371  -2.531  1.00  0.78           H  
ATOM   2612 1HB  ASN A 172      23.743 -24.356  -1.469  1.00  0.78           H  
ATOM   2613 2HB  ASN A 172      24.488 -24.486  -3.061  1.00  0.78           H  
ATOM   2614 1HD2 ASN A 172      26.375 -26.300  -0.236  1.00  0.78           H  
ATOM   2615 2HD2 ASN A 172      24.679 -26.129  -0.523  1.00  0.78           H  
ATOM   2616  N   LEU A 173      23.030 -20.934  -2.543  1.00  0.75           N  
ATOM   2617  CA  LEU A 173      22.100 -20.303  -3.471  1.00  0.75           C  
ATOM   2618  C   LEU A 173      22.886 -19.479  -4.460  1.00  0.75           C  
ATOM   2619  O   LEU A 173      23.743 -18.685  -4.069  1.00  0.75           O  
ATOM   2620  CB  LEU A 173      21.101 -19.375  -2.776  1.00  0.75           C  
ATOM   2621  CG  LEU A 173      20.065 -19.984  -1.901  1.00  0.75           C  
ATOM   2622  CD1 LEU A 173      19.292 -18.835  -1.277  1.00  0.75           C  
ATOM   2623  CD2 LEU A 173      19.169 -20.912  -2.758  1.00  0.75           C  
ATOM   2624  H   LEU A 173      23.141 -20.576  -1.592  1.00  0.75           H  
ATOM   2625  HA  LEU A 173      21.555 -21.074  -4.019  1.00  0.75           H  
ATOM   2626 1HB  LEU A 173      21.669 -18.677  -2.160  1.00  0.75           H  
ATOM   2627 2HB  LEU A 173      20.585 -18.803  -3.547  1.00  0.75           H  
ATOM   2628  HG  LEU A 173      20.526 -20.566  -1.099  1.00  0.75           H  
ATOM   2629 1HD1 LEU A 173      18.530 -19.214  -0.646  1.00  0.75           H  
ATOM   2630 2HD1 LEU A 173      19.976 -18.216  -0.693  1.00  0.75           H  
ATOM   2631 3HD1 LEU A 173      18.845 -18.232  -2.056  1.00  0.75           H  
ATOM   2632 1HD2 LEU A 173      18.388 -21.355  -2.150  1.00  0.75           H  
ATOM   2633 2HD2 LEU A 173      18.722 -20.337  -3.563  1.00  0.75           H  
ATOM   2634 3HD2 LEU A 173      19.783 -21.708  -3.190  1.00  0.75           H  
ATOM   2635  N   LEU A 174      22.568 -19.631  -5.730  1.00  0.73           N  
ATOM   2636  CA  LEU A 174      23.257 -18.883  -6.758  1.00  0.73           C  
ATOM   2637  C   LEU A 174      22.366 -17.838  -7.384  1.00  0.73           C  
ATOM   2638  O   LEU A 174      21.140 -17.946  -7.364  1.00  0.73           O  
ATOM   2639  CB  LEU A 174      23.815 -19.831  -7.814  1.00  0.73           C  
ATOM   2640  CG  LEU A 174      24.774 -20.897  -7.261  1.00  0.73           C  
ATOM   2641  CD1 LEU A 174      25.223 -21.802  -8.390  1.00  0.73           C  
ATOM   2642  CD2 LEU A 174      25.961 -20.214  -6.577  1.00  0.73           C  
ATOM   2643  H   LEU A 174      21.845 -20.310  -5.994  1.00  0.73           H  
ATOM   2644  HA  LEU A 174      24.099 -18.380  -6.303  1.00  0.73           H  
ATOM   2645 1HB  LEU A 174      22.974 -20.348  -8.289  1.00  0.73           H  
ATOM   2646 2HB  LEU A 174      24.338 -19.250  -8.573  1.00  0.73           H  
ATOM   2647  HG  LEU A 174      24.244 -21.514  -6.531  1.00  0.73           H  
ATOM   2648 1HD1 LEU A 174      25.888 -22.570  -7.995  1.00  0.73           H  
ATOM   2649 2HD1 LEU A 174      24.348 -22.273  -8.840  1.00  0.73           H  
ATOM   2650 3HD1 LEU A 174      25.749 -21.215  -9.142  1.00  0.73           H  
ATOM   2651 1HD2 LEU A 174      26.632 -20.972  -6.174  1.00  0.73           H  
ATOM   2652 2HD2 LEU A 174      26.496 -19.600  -7.299  1.00  0.73           H  
ATOM   2653 3HD2 LEU A 174      25.603 -19.583  -5.762  1.00  0.73           H  
ATOM   2654  N   VAL A 175      22.977 -16.815  -7.938  1.00  0.70           N  
ATOM   2655  CA  VAL A 175      22.193 -15.813  -8.619  1.00  0.70           C  
ATOM   2656  C   VAL A 175      21.483 -16.464  -9.795  1.00  0.70           C  
ATOM   2657  O   VAL A 175      22.089 -17.203 -10.571  1.00  0.70           O  
ATOM   2658  CB  VAL A 175      23.087 -14.645  -9.034  1.00  0.70           C  
ATOM   2659  CG1 VAL A 175      22.326 -13.675  -9.873  1.00  0.70           C  
ATOM   2660  CG2 VAL A 175      23.587 -13.980  -7.763  1.00  0.70           C  
ATOM   2661  H   VAL A 175      23.984 -16.742  -7.908  1.00  0.70           H  
ATOM   2662  HA  VAL A 175      21.440 -15.430  -7.938  1.00  0.70           H  
ATOM   2663  HB  VAL A 175      23.927 -15.008  -9.621  1.00  0.70           H  
ATOM   2664 1HG1 VAL A 175      22.970 -12.840 -10.145  1.00  0.70           H  
ATOM   2665 2HG1 VAL A 175      21.969 -14.167 -10.776  1.00  0.70           H  
ATOM   2666 3HG1 VAL A 175      21.500 -13.318  -9.314  1.00  0.70           H  
ATOM   2667 1HG2 VAL A 175      24.231 -13.136  -8.009  1.00  0.70           H  
ATOM   2668 2HG2 VAL A 175      22.743 -13.632  -7.190  1.00  0.70           H  
ATOM   2669 3HG2 VAL A 175      24.140 -14.694  -7.179  1.00  0.70           H  
ATOM   2670  N   GLY A 176      20.183 -16.208  -9.884  1.00  0.68           N  
ATOM   2671  CA  GLY A 176      19.294 -16.776 -10.881  1.00  0.68           C  
ATOM   2672  C   GLY A 176      18.420 -17.918 -10.329  1.00  0.68           C  
ATOM   2673  O   GLY A 176      17.382 -18.232 -10.924  1.00  0.68           O  
ATOM   2674  H   GLY A 176      19.780 -15.558  -9.216  1.00  0.68           H  
ATOM   2675 1HA  GLY A 176      18.660 -15.984 -11.274  1.00  0.68           H  
ATOM   2676 2HA  GLY A 176      19.887 -17.146 -11.714  1.00  0.68           H  
ATOM   2677  N   ASP A 177      18.804 -18.506  -9.178  1.00  0.67           N  
ATOM   2678  CA  ASP A 177      18.015 -19.573  -8.548  1.00  0.67           C  
ATOM   2679  C   ASP A 177      16.639 -19.086  -8.132  1.00  0.67           C  
ATOM   2680  O   ASP A 177      16.482 -17.951  -7.678  1.00  0.67           O  
ATOM   2681  CB  ASP A 177      18.702 -20.151  -7.296  1.00  0.67           C  
ATOM   2682  CG  ASP A 177      19.872 -21.104  -7.537  1.00  0.67           C  
ATOM   2683  OD1 ASP A 177      20.095 -21.537  -8.642  1.00  0.67           O  
ATOM   2684  OD2 ASP A 177      20.531 -21.413  -6.562  1.00  0.67           O  
ATOM   2685  H   ASP A 177      19.666 -18.207  -8.717  1.00  0.67           H  
ATOM   2686  HA  ASP A 177      17.885 -20.378  -9.272  1.00  0.67           H  
ATOM   2687 1HB  ASP A 177      19.072 -19.319  -6.690  1.00  0.67           H  
ATOM   2688 2HB  ASP A 177      17.960 -20.660  -6.694  1.00  0.67           H  
ATOM   2689  N   ILE A 178      15.640 -19.956  -8.244  1.00  0.66           N  
ATOM   2690  CA  ILE A 178      14.304 -19.609  -7.773  1.00  0.66           C  
ATOM   2691  C   ILE A 178      14.066 -20.169  -6.376  1.00  0.66           C  
ATOM   2692  O   ILE A 178      14.071 -21.387  -6.166  1.00  0.66           O  
ATOM   2693  CB  ILE A 178      13.216 -20.104  -8.725  1.00  0.66           C  
ATOM   2694  CG1 ILE A 178      13.458 -19.569 -10.140  1.00  0.66           C  
ATOM   2695  CG2 ILE A 178      11.862 -19.663  -8.196  1.00  0.66           C  
ATOM   2696  CD1 ILE A 178      13.494 -18.072 -10.206  1.00  0.66           C  
ATOM   2697  H   ILE A 178      15.813 -20.868  -8.646  1.00  0.66           H  
ATOM   2698  HA  ILE A 178      14.225 -18.525  -7.716  1.00  0.66           H  
ATOM   2699  HB  ILE A 178      13.247 -21.186  -8.781  1.00  0.66           H  
ATOM   2700 1HG1 ILE A 178      14.411 -19.951 -10.513  1.00  0.66           H  
ATOM   2701 2HG1 ILE A 178      12.661 -19.924 -10.793  1.00  0.66           H  
ATOM   2702 1HG2 ILE A 178      11.077 -20.017  -8.861  1.00  0.66           H  
ATOM   2703 2HG2 ILE A 178      11.702 -20.075  -7.197  1.00  0.66           H  
ATOM   2704 3HG2 ILE A 178      11.833 -18.570  -8.144  1.00  0.66           H  
ATOM   2705 1HD1 ILE A 178      13.669 -17.751 -11.232  1.00  0.66           H  
ATOM   2706 2HD1 ILE A 178      12.548 -17.665  -9.850  1.00  0.66           H  
ATOM   2707 3HD1 ILE A 178      14.297 -17.728  -9.580  1.00  0.66           H  
ATOM   2708  N   VAL A 179      13.857 -19.269  -5.424  1.00  0.65           N  
ATOM   2709  CA  VAL A 179      13.715 -19.622  -4.025  1.00  0.65           C  
ATOM   2710  C   VAL A 179      12.298 -19.420  -3.527  1.00  0.65           C  
ATOM   2711  O   VAL A 179      11.663 -18.394  -3.783  1.00  0.65           O  
ATOM   2712  CB  VAL A 179      14.726 -18.821  -3.199  1.00  0.65           C  
ATOM   2713  CG1 VAL A 179      14.587 -19.096  -1.716  1.00  0.65           C  
ATOM   2714  CG2 VAL A 179      16.106 -19.218  -3.658  1.00  0.65           C  
ATOM   2715  H   VAL A 179      13.841 -18.287  -5.680  1.00  0.65           H  
ATOM   2716  HA  VAL A 179      13.968 -20.668  -3.922  1.00  0.65           H  
ATOM   2717  HB  VAL A 179      14.564 -17.752  -3.366  1.00  0.65           H  
ATOM   2718 1HG1 VAL A 179      15.329 -18.512  -1.196  1.00  0.65           H  
ATOM   2719 2HG1 VAL A 179      13.590 -18.814  -1.373  1.00  0.65           H  
ATOM   2720 3HG1 VAL A 179      14.749 -20.156  -1.525  1.00  0.65           H  
ATOM   2721 1HG2 VAL A 179      16.836 -18.658  -3.099  1.00  0.65           H  
ATOM   2722 2HG2 VAL A 179      16.244 -20.287  -3.484  1.00  0.65           H  
ATOM   2723 3HG2 VAL A 179      16.221 -19.007  -4.719  1.00  0.65           H  
ATOM   2724  N   VAL A 180      11.786 -20.442  -2.864  1.00  0.65           N  
ATOM   2725  CA  VAL A 180      10.414 -20.445  -2.410  1.00  0.65           C  
ATOM   2726  C   VAL A 180      10.333 -19.973  -0.977  1.00  0.65           C  
ATOM   2727  O   VAL A 180      11.037 -20.484  -0.104  1.00  0.65           O  
ATOM   2728  CB  VAL A 180       9.839 -21.862  -2.497  1.00  0.65           C  
ATOM   2729  CG1 VAL A 180       8.388 -21.870  -2.043  1.00  0.65           C  
ATOM   2730  CG2 VAL A 180      10.054 -22.385  -3.872  1.00  0.65           C  
ATOM   2731  H   VAL A 180      12.385 -21.237  -2.671  1.00  0.65           H  
ATOM   2732  HA  VAL A 180       9.827 -19.779  -3.044  1.00  0.65           H  
ATOM   2733  HB  VAL A 180      10.374 -22.503  -1.808  1.00  0.65           H  
ATOM   2734 1HG1 VAL A 180       8.000 -22.884  -2.085  1.00  0.65           H  
ATOM   2735 2HG1 VAL A 180       8.319 -21.498  -1.020  1.00  0.65           H  
ATOM   2736 3HG1 VAL A 180       7.802 -21.223  -2.707  1.00  0.65           H  
ATOM   2737 1HG2 VAL A 180       9.679 -23.404  -3.943  1.00  0.65           H  
ATOM   2738 2HG2 VAL A 180       9.535 -21.750  -4.569  1.00  0.65           H  
ATOM   2739 3HG2 VAL A 180      11.124 -22.375  -4.094  1.00  0.65           H  
ATOM   2740  N   VAL A 181       9.490 -18.987  -0.743  1.00  0.66           N  
ATOM   2741  CA  VAL A 181       9.309 -18.456   0.592  1.00  0.66           C  
ATOM   2742  C   VAL A 181       7.851 -18.668   1.008  1.00  0.66           C  
ATOM   2743  O   VAL A 181       6.918 -18.280   0.295  1.00  0.66           O  
ATOM   2744  CB  VAL A 181       9.700 -16.966   0.611  1.00  0.66           C  
ATOM   2745  CG1 VAL A 181       9.513 -16.378   2.005  1.00  0.66           C  
ATOM   2746  CG2 VAL A 181      11.110 -16.809   0.155  1.00  0.66           C  
ATOM   2747  H   VAL A 181       8.970 -18.592  -1.527  1.00  0.66           H  
ATOM   2748  HA  VAL A 181       9.951 -18.999   1.289  1.00  0.66           H  
ATOM   2749  HB  VAL A 181       9.064 -16.440  -0.058  1.00  0.66           H  
ATOM   2750 1HG1 VAL A 181       9.776 -15.321   2.001  1.00  0.66           H  
ATOM   2751 2HG1 VAL A 181       8.477 -16.494   2.319  1.00  0.66           H  
ATOM   2752 3HG1 VAL A 181      10.161 -16.902   2.707  1.00  0.66           H  
ATOM   2753 1HG2 VAL A 181      11.332 -15.765   0.167  1.00  0.66           H  
ATOM   2754 2HG2 VAL A 181      11.775 -17.343   0.835  1.00  0.66           H  
ATOM   2755 3HG2 VAL A 181      11.226 -17.200  -0.859  1.00  0.66           H  
ATOM   2756  N   ARG A 182       7.656 -19.329   2.144  1.00  0.67           N  
ATOM   2757  CA  ARG A 182       6.325 -19.640   2.665  1.00  0.67           C  
ATOM   2758  C   ARG A 182       5.919 -18.581   3.682  1.00  0.67           C  
ATOM   2759  O   ARG A 182       6.749 -17.750   4.070  1.00  0.67           O  
ATOM   2760  CB  ARG A 182       6.305 -21.018   3.302  1.00  0.67           C  
ATOM   2761  CG  ARG A 182       6.667 -22.166   2.355  1.00  0.67           C  
ATOM   2762  CD  ARG A 182       6.612 -23.502   3.035  1.00  0.67           C  
ATOM   2763  NE  ARG A 182       7.629 -23.653   4.077  1.00  0.67           N  
ATOM   2764  CZ  ARG A 182       7.716 -24.686   4.926  1.00  0.67           C  
ATOM   2765  NH1 ARG A 182       6.857 -25.685   4.875  1.00  0.67           N  
ATOM   2766  NH2 ARG A 182       8.686 -24.671   5.813  1.00  0.67           N  
ATOM   2767  H   ARG A 182       8.469 -19.644   2.681  1.00  0.67           H  
ATOM   2768  HA  ARG A 182       5.609 -19.625   1.844  1.00  0.67           H  
ATOM   2769 1HB  ARG A 182       6.986 -21.043   4.139  1.00  0.67           H  
ATOM   2770 2HB  ARG A 182       5.311 -21.219   3.695  1.00  0.67           H  
ATOM   2771 1HG  ARG A 182       5.984 -22.173   1.507  1.00  0.67           H  
ATOM   2772 2HG  ARG A 182       7.691 -22.014   1.998  1.00  0.67           H  
ATOM   2773 1HD  ARG A 182       5.634 -23.630   3.496  1.00  0.67           H  
ATOM   2774 2HD  ARG A 182       6.768 -24.285   2.295  1.00  0.67           H  
ATOM   2775  HE  ARG A 182       8.348 -22.921   4.193  1.00  0.67           H  
ATOM   2776 1HH1 ARG A 182       6.117 -25.680   4.188  1.00  0.67           H  
ATOM   2777 2HH1 ARG A 182       6.938 -26.454   5.524  1.00  0.67           H  
ATOM   2778 1HH2 ARG A 182       9.323 -23.858   5.810  1.00  0.67           H  
ATOM   2779 2HH2 ARG A 182       8.794 -25.422   6.474  1.00  0.67           H  
ATOM   2780  N   SER A 183       4.646 -18.549   4.077  1.00  0.69           N  
ATOM   2781  CA  SER A 183       4.254 -17.511   5.024  1.00  0.69           C  
ATOM   2782  C   SER A 183       5.091 -17.656   6.290  1.00  0.69           C  
ATOM   2783  O   SER A 183       5.379 -18.767   6.740  1.00  0.69           O  
ATOM   2784  CB  SER A 183       2.770 -17.568   5.356  1.00  0.69           C  
ATOM   2785  OG  SER A 183       1.960 -17.385   4.199  1.00  0.69           O  
ATOM   2786  H   SER A 183       3.969 -19.216   3.733  1.00  0.69           H  
ATOM   2787  HA  SER A 183       4.458 -16.534   4.592  1.00  0.69           H  
ATOM   2788 1HB  SER A 183       2.527 -18.513   5.835  1.00  0.69           H  
ATOM   2789 2HB  SER A 183       2.555 -16.774   6.075  1.00  0.69           H  
ATOM   2790  HG  SER A 183       2.537 -16.956   3.525  1.00  0.69           H  
ATOM   2791  N   ASN A 184       5.457 -16.509   6.846  1.00  0.70           N  
ATOM   2792  CA  ASN A 184       6.257 -16.289   8.050  1.00  0.70           C  
ATOM   2793  C   ASN A 184       7.735 -16.674   7.909  1.00  0.70           C  
ATOM   2794  O   ASN A 184       8.480 -16.625   8.891  1.00  0.70           O  
ATOM   2795  CB  ASN A 184       5.652 -17.019   9.235  1.00  0.70           C  
ATOM   2796  CG  ASN A 184       4.245 -16.573   9.520  1.00  0.70           C  
ATOM   2797  OD1 ASN A 184       3.924 -15.387   9.456  1.00  0.70           O  
ATOM   2798  ND2 ASN A 184       3.391 -17.515   9.829  1.00  0.70           N  
ATOM   2799  H   ASN A 184       5.168 -15.668   6.369  1.00  0.70           H  
ATOM   2800  HA  ASN A 184       6.231 -15.220   8.266  1.00  0.70           H  
ATOM   2801 1HB  ASN A 184       5.670 -18.094   9.077  1.00  0.70           H  
ATOM   2802 2HB  ASN A 184       6.259 -16.816  10.118  1.00  0.70           H  
ATOM   2803 1HD2 ASN A 184       2.438 -17.282  10.026  1.00  0.70           H  
ATOM   2804 2HD2 ASN A 184       3.693 -18.469   9.865  1.00  0.70           H  
ATOM   2805  N   GLU A 185       8.186 -16.988   6.695  1.00  0.70           N  
ATOM   2806  CA  GLU A 185       9.599 -17.269   6.487  1.00  0.70           C  
ATOM   2807  C   GLU A 185      10.386 -16.027   6.102  1.00  0.70           C  
ATOM   2808  O   GLU A 185       9.854 -15.080   5.506  1.00  0.70           O  
ATOM   2809  CB  GLU A 185       9.823 -18.355   5.427  1.00  0.70           C  
ATOM   2810  CG  GLU A 185       9.314 -19.748   5.813  1.00  0.70           C  
ATOM   2811  CD  GLU A 185       9.679 -20.828   4.799  1.00  0.70           C  
ATOM   2812  OE1 GLU A 185       9.700 -20.550   3.626  1.00  0.70           O  
ATOM   2813  OE2 GLU A 185       9.886 -21.954   5.191  1.00  0.70           O  
ATOM   2814  H   GLU A 185       7.547 -17.061   5.903  1.00  0.70           H  
ATOM   2815  HA  GLU A 185      10.010 -17.643   7.425  1.00  0.70           H  
ATOM   2816 1HB  GLU A 185       9.301 -18.075   4.520  1.00  0.70           H  
ATOM   2817 2HB  GLU A 185      10.885 -18.425   5.188  1.00  0.70           H  
ATOM   2818 1HG  GLU A 185       9.726 -20.019   6.784  1.00  0.70           H  
ATOM   2819 2HG  GLU A 185       8.226 -19.699   5.913  1.00  0.70           H  
ATOM   2820  N   ARG A 186      11.670 -16.039   6.449  1.00  0.69           N  
ATOM   2821  CA  ARG A 186      12.583 -14.985   6.042  1.00  0.69           C  
ATOM   2822  C   ARG A 186      13.116 -15.274   4.646  1.00  0.69           C  
ATOM   2823  O   ARG A 186      13.394 -16.429   4.338  1.00  0.69           O  
ATOM   2824  CB  ARG A 186      13.754 -14.881   6.997  1.00  0.69           C  
ATOM   2825  CG  ARG A 186      13.441 -14.408   8.385  1.00  0.69           C  
ATOM   2826  CD  ARG A 186      14.648 -14.410   9.266  1.00  0.69           C  
ATOM   2827  NE  ARG A 186      15.159 -15.757   9.539  1.00  0.69           N  
ATOM   2828  CZ  ARG A 186      16.279 -16.004  10.247  1.00  0.69           C  
ATOM   2829  NH1 ARG A 186      16.949 -14.995  10.723  1.00  0.69           N  
ATOM   2830  NH2 ARG A 186      16.686 -17.242  10.465  1.00  0.69           N  
ATOM   2831  H   ARG A 186      12.028 -16.822   6.976  1.00  0.69           H  
ATOM   2832  HA  ARG A 186      12.042 -14.053   6.047  1.00  0.69           H  
ATOM   2833 1HB  ARG A 186      14.185 -15.861   7.101  1.00  0.69           H  
ATOM   2834 2HB  ARG A 186      14.513 -14.224   6.574  1.00  0.69           H  
ATOM   2835 1HG  ARG A 186      13.123 -13.373   8.315  1.00  0.69           H  
ATOM   2836 2HG  ARG A 186      12.652 -15.013   8.833  1.00  0.69           H  
ATOM   2837 1HD  ARG A 186      15.446 -13.835   8.785  1.00  0.69           H  
ATOM   2838 2HD  ARG A 186      14.394 -13.942  10.218  1.00  0.69           H  
ATOM   2839  HE  ARG A 186      14.646 -16.545   9.177  1.00  0.69           H  
ATOM   2840 1HH1 ARG A 186      16.614 -14.058  10.548  1.00  0.69           H  
ATOM   2841 2HH1 ARG A 186      17.808 -15.138  11.273  1.00  0.69           H  
ATOM   2842 1HH2 ARG A 186      16.155 -18.019  10.101  1.00  0.69           H  
ATOM   2843 2HH2 ARG A 186      17.530 -17.409  11.000  1.00  0.69           H  
ATOM   2844  N   LEU A 187      13.316 -14.242   3.830  1.00  0.68           N  
ATOM   2845  CA  LEU A 187      13.909 -14.447   2.501  1.00  0.68           C  
ATOM   2846  C   LEU A 187      15.439 -14.674   2.584  1.00  0.68           C  
ATOM   2847  O   LEU A 187      16.146 -13.854   3.173  1.00  0.68           O  
ATOM   2848  CB  LEU A 187      13.686 -13.219   1.613  1.00  0.68           C  
ATOM   2849  CG  LEU A 187      14.272 -13.329   0.169  1.00  0.68           C  
ATOM   2850  CD1 LEU A 187      13.540 -14.343  -0.645  1.00  0.68           C  
ATOM   2851  CD2 LEU A 187      14.205 -12.053  -0.476  1.00  0.68           C  
ATOM   2852  H   LEU A 187      13.018 -13.315   4.148  1.00  0.68           H  
ATOM   2853  HA  LEU A 187      13.404 -15.286   2.040  1.00  0.68           H  
ATOM   2854 1HB  LEU A 187      12.615 -13.042   1.526  1.00  0.68           H  
ATOM   2855 2HB  LEU A 187      14.133 -12.350   2.096  1.00  0.68           H  
ATOM   2856  HG  LEU A 187      15.300 -13.645   0.235  1.00  0.68           H  
ATOM   2857 1HD1 LEU A 187      13.994 -14.403  -1.633  1.00  0.68           H  
ATOM   2858 2HD1 LEU A 187      13.585 -15.292  -0.184  1.00  0.68           H  
ATOM   2859 3HD1 LEU A 187      12.503 -14.033  -0.740  1.00  0.68           H  
ATOM   2860 1HD2 LEU A 187      14.628 -12.120  -1.479  1.00  0.68           H  
ATOM   2861 2HD2 LEU A 187      13.182 -11.770  -0.523  1.00  0.68           H  
ATOM   2862 3HD2 LEU A 187      14.750 -11.356   0.082  1.00  0.68           H  
ATOM   2863  N   PRO A 188      15.988 -15.817   2.129  1.00  0.66           N  
ATOM   2864  CA  PRO A 188      17.416 -16.115   2.078  1.00  0.66           C  
ATOM   2865  C   PRO A 188      18.362 -15.120   1.384  1.00  0.66           C  
ATOM   2866  O   PRO A 188      19.475 -14.879   1.844  1.00  0.66           O  
ATOM   2867  CB  PRO A 188      17.409 -17.431   1.324  1.00  0.66           C  
ATOM   2868  CG  PRO A 188      16.104 -18.063   1.672  1.00  0.66           C  
ATOM   2869  CD  PRO A 188      15.144 -16.948   1.680  1.00  0.66           C  
ATOM   2870  HA  PRO A 188      17.763 -16.288   3.107  1.00  0.66           H  
ATOM   2871 1HB  PRO A 188      17.504 -17.226   0.249  1.00  0.66           H  
ATOM   2872 2HB  PRO A 188      18.252 -18.035   1.615  1.00  0.66           H  
ATOM   2873 1HG  PRO A 188      15.838 -18.846   0.971  1.00  0.66           H  
ATOM   2874 2HG  PRO A 188      16.186 -18.551   2.663  1.00  0.66           H  
ATOM   2875 1HD  PRO A 188      14.788 -16.806   0.673  1.00  0.66           H  
ATOM   2876 2HD  PRO A 188      14.356 -17.199   2.377  1.00  0.66           H  
ATOM   2877  N   ALA A 189      17.926 -14.503   0.293  1.00  0.64           N  
ATOM   2878  CA  ALA A 189      18.830 -13.606  -0.424  1.00  0.64           C  
ATOM   2879  C   ALA A 189      18.048 -12.603  -1.256  1.00  0.64           C  
ATOM   2880  O   ALA A 189      16.978 -12.916  -1.771  1.00  0.64           O  
ATOM   2881  CB  ALA A 189      19.777 -14.411  -1.303  1.00  0.64           C  
ATOM   2882  H   ALA A 189      17.002 -14.676  -0.066  1.00  0.64           H  
ATOM   2883  HA  ALA A 189      19.429 -13.064   0.299  1.00  0.64           H  
ATOM   2884 1HB  ALA A 189      20.460 -13.731  -1.814  1.00  0.64           H  
ATOM   2885 2HB  ALA A 189      20.354 -15.106  -0.691  1.00  0.64           H  
ATOM   2886 3HB  ALA A 189      19.207 -14.970  -2.040  1.00  0.64           H  
ATOM   2887  N   ASP A 190      18.620 -11.418  -1.464  1.00  0.64           N  
ATOM   2888  CA  ASP A 190      17.924 -10.382  -2.234  1.00  0.64           C  
ATOM   2889  C   ASP A 190      17.559 -10.878  -3.631  1.00  0.64           C  
ATOM   2890  O   ASP A 190      18.390 -11.500  -4.321  1.00  0.64           O  
ATOM   2891  CB  ASP A 190      18.789  -9.125  -2.384  1.00  0.64           C  
ATOM   2892  CG  ASP A 190      19.059  -8.352  -1.059  1.00  0.64           C  
ATOM   2893  OD1 ASP A 190      18.461  -8.659  -0.088  1.00  0.64           O  
ATOM   2894  OD2 ASP A 190      19.889  -7.473  -1.033  1.00  0.64           O  
ATOM   2895  H   ASP A 190      19.525 -11.225  -1.056  1.00  0.64           H  
ATOM   2896  HA  ASP A 190      16.998 -10.126  -1.717  1.00  0.64           H  
ATOM   2897 1HB  ASP A 190      19.731  -9.391  -2.827  1.00  0.64           H  
ATOM   2898 2HB  ASP A 190      18.293  -8.445  -3.081  1.00  0.64           H  
ATOM   2899  N   GLY A 191      16.347 -10.524  -4.078  1.00  0.64           N  
ATOM   2900  CA  GLY A 191      15.884 -10.952  -5.391  1.00  0.64           C  
ATOM   2901  C   GLY A 191      14.528 -10.396  -5.827  1.00  0.64           C  
ATOM   2902  O   GLY A 191      13.981  -9.490  -5.198  1.00  0.64           O  
ATOM   2903  H   GLY A 191      15.730  -9.976  -3.475  1.00  0.64           H  
ATOM   2904 1HA  GLY A 191      16.623 -10.681  -6.123  1.00  0.64           H  
ATOM   2905 2HA  GLY A 191      15.830 -12.036  -5.381  1.00  0.64           H  
ATOM   2906  N   PHE A 192      14.013 -10.926  -6.939  1.00  0.65           N  
ATOM   2907  CA  PHE A 192      12.738 -10.461  -7.502  1.00  0.65           C  
ATOM   2908  C   PHE A 192      11.630 -11.482  -7.490  1.00  0.65           C  
ATOM   2909  O   PHE A 192      11.848 -12.671  -7.685  1.00  0.65           O  
ATOM   2910  CB  PHE A 192      12.909  -9.922  -8.909  1.00  0.65           C  
ATOM   2911  CG  PHE A 192      13.572  -8.592  -8.928  1.00  0.65           C  
ATOM   2912  CD1 PHE A 192      14.913  -8.474  -8.940  1.00  0.65           C  
ATOM   2913  CD2 PHE A 192      12.804  -7.446  -8.918  1.00  0.65           C  
ATOM   2914  CE1 PHE A 192      15.520  -7.232  -8.953  1.00  0.65           C  
ATOM   2915  CE2 PHE A 192      13.386  -6.207  -8.932  1.00  0.65           C  
ATOM   2916  CZ  PHE A 192      14.754  -6.097  -8.951  1.00  0.65           C  
ATOM   2917  H   PHE A 192      14.540 -11.683  -7.380  1.00  0.65           H  
ATOM   2918  HA  PHE A 192      12.397  -9.628  -6.891  1.00  0.65           H  
ATOM   2919 1HB  PHE A 192      13.502 -10.619  -9.499  1.00  0.65           H  
ATOM   2920 2HB  PHE A 192      11.929  -9.826  -9.385  1.00  0.65           H  
ATOM   2921  HD1 PHE A 192      15.491  -9.378  -8.946  1.00  0.65           H  
ATOM   2922  HD2 PHE A 192      11.716  -7.535  -8.907  1.00  0.65           H  
ATOM   2923  HE1 PHE A 192      16.607  -7.153  -8.971  1.00  0.65           H  
ATOM   2924  HE2 PHE A 192      12.758  -5.309  -8.933  1.00  0.65           H  
ATOM   2925  HZ  PHE A 192      15.225  -5.115  -8.970  1.00  0.65           H  
ATOM   2926  N   VAL A 193      10.410 -11.016  -7.315  1.00  0.66           N  
ATOM   2927  CA  VAL A 193       9.308 -11.950  -7.254  1.00  0.66           C  
ATOM   2928  C   VAL A 193       8.896 -12.322  -8.669  1.00  0.66           C  
ATOM   2929  O   VAL A 193       8.563 -11.455  -9.486  1.00  0.66           O  
ATOM   2930  CB  VAL A 193       8.128 -11.322  -6.513  1.00  0.66           C  
ATOM   2931  CG1 VAL A 193       6.951 -12.342  -6.447  1.00  0.66           C  
ATOM   2932  CG2 VAL A 193       8.589 -10.834  -5.170  1.00  0.66           C  
ATOM   2933  H   VAL A 193      10.254 -10.019  -7.186  1.00  0.66           H  
ATOM   2934  HA  VAL A 193       9.622 -12.849  -6.726  1.00  0.66           H  
ATOM   2935  HB  VAL A 193       7.772 -10.470  -7.081  1.00  0.66           H  
ATOM   2936 1HG1 VAL A 193       6.091 -11.888  -5.949  1.00  0.66           H  
ATOM   2937 2HG1 VAL A 193       6.657 -12.655  -7.437  1.00  0.66           H  
ATOM   2938 3HG1 VAL A 193       7.269 -13.219  -5.893  1.00  0.66           H  
ATOM   2939 1HG2 VAL A 193       7.761 -10.369  -4.652  1.00  0.66           H  
ATOM   2940 2HG2 VAL A 193       8.958 -11.648  -4.603  1.00  0.66           H  
ATOM   2941 3HG2 VAL A 193       9.388 -10.106  -5.308  1.00  0.66           H  
ATOM   2942  N   VAL A 194       8.933 -13.612  -8.953  1.00  0.68           N  
ATOM   2943  CA  VAL A 194       8.627 -14.118 -10.274  1.00  0.68           C  
ATOM   2944  C   VAL A 194       7.190 -14.619 -10.291  1.00  0.68           C  
ATOM   2945  O   VAL A 194       6.429 -14.312 -11.209  1.00  0.68           O  
ATOM   2946  CB  VAL A 194       9.594 -15.257 -10.656  1.00  0.68           C  
ATOM   2947  CG1 VAL A 194       9.219 -15.803 -12.015  1.00  0.68           C  
ATOM   2948  CG2 VAL A 194      11.029 -14.750 -10.644  1.00  0.68           C  
ATOM   2949  H   VAL A 194       9.202 -14.268  -8.223  1.00  0.68           H  
ATOM   2950  HA  VAL A 194       8.731 -13.311 -10.999  1.00  0.68           H  
ATOM   2951  HB  VAL A 194       9.492 -16.070  -9.933  1.00  0.68           H  
ATOM   2952 1HG1 VAL A 194       9.887 -16.621 -12.283  1.00  0.68           H  
ATOM   2953 2HG1 VAL A 194       8.205 -16.154 -12.006  1.00  0.68           H  
ATOM   2954 3HG1 VAL A 194       9.310 -15.003 -12.740  1.00  0.68           H  
ATOM   2955 1HG2 VAL A 194      11.692 -15.565 -10.908  1.00  0.68           H  
ATOM   2956 2HG2 VAL A 194      11.143 -13.941 -11.364  1.00  0.68           H  
ATOM   2957 3HG2 VAL A 194      11.275 -14.384  -9.645  1.00  0.68           H  
ATOM   2958  N   LYS A 195       6.833 -15.417  -9.282  1.00  0.70           N  
ATOM   2959  CA  LYS A 195       5.478 -15.969  -9.213  1.00  0.70           C  
ATOM   2960  C   LYS A 195       4.867 -15.785  -7.831  1.00  0.70           C  
ATOM   2961  O   LYS A 195       5.563 -15.819  -6.807  1.00  0.70           O  
ATOM   2962  CB  LYS A 195       5.434 -17.458  -9.543  1.00  0.70           C  
ATOM   2963  CG  LYS A 195       5.896 -17.851 -10.918  1.00  0.70           C  
ATOM   2964  CD  LYS A 195       5.718 -19.337 -11.126  1.00  0.70           C  
ATOM   2965  CE  LYS A 195       6.220 -19.777 -12.486  1.00  0.70           C  
ATOM   2966  NZ  LYS A 195       6.054 -21.239 -12.678  1.00  0.70           N  
ATOM   2967  H   LYS A 195       7.514 -15.620  -8.551  1.00  0.70           H  
ATOM   2968  HA  LYS A 195       4.847 -15.435  -9.924  1.00  0.70           H  
ATOM   2969 1HB  LYS A 195       6.011 -18.014  -8.827  1.00  0.70           H  
ATOM   2970 2HB  LYS A 195       4.406 -17.806  -9.446  1.00  0.70           H  
ATOM   2971 1HG  LYS A 195       5.359 -17.288 -11.682  1.00  0.70           H  
ATOM   2972 2HG  LYS A 195       6.946 -17.642 -10.995  1.00  0.70           H  
ATOM   2973 1HD  LYS A 195       6.266 -19.877 -10.345  1.00  0.70           H  
ATOM   2974 2HD  LYS A 195       4.662 -19.589 -11.040  1.00  0.70           H  
ATOM   2975 1HE  LYS A 195       5.665 -19.251 -13.262  1.00  0.70           H  
ATOM   2976 2HE  LYS A 195       7.277 -19.526 -12.575  1.00  0.70           H  
ATOM   2977 1HZ  LYS A 195       6.399 -21.503 -13.590  1.00  0.70           H  
ATOM   2978 2HZ  LYS A 195       6.576 -21.728 -11.962  1.00  0.70           H  
ATOM   2979 3HZ  LYS A 195       5.076 -21.480 -12.606  1.00  0.70           H  
ATOM   2980  N   GLY A 196       3.543 -15.667  -7.804  1.00  0.72           N  
ATOM   2981  CA  GLY A 196       2.812 -15.554  -6.551  1.00  0.72           C  
ATOM   2982  C   GLY A 196       2.866 -14.119  -6.090  1.00  0.72           C  
ATOM   2983  O   GLY A 196       3.538 -13.307  -6.719  1.00  0.72           O  
ATOM   2984  H   GLY A 196       3.031 -15.647  -8.675  1.00  0.72           H  
ATOM   2985 1HA  GLY A 196       1.776 -15.863  -6.690  1.00  0.72           H  
ATOM   2986 2HA  GLY A 196       3.253 -16.206  -5.796  1.00  0.72           H  
ATOM   2987  N   SER A 197       2.188 -13.820  -4.994  1.00  0.75           N  
ATOM   2988  CA  SER A 197       2.171 -12.474  -4.443  1.00  0.75           C  
ATOM   2989  C   SER A 197       2.106 -12.589  -2.931  1.00  0.75           C  
ATOM   2990  O   SER A 197       1.627 -13.595  -2.399  1.00  0.75           O  
ATOM   2991  CB  SER A 197       0.981 -11.698  -4.988  1.00  0.75           C  
ATOM   2992  OG  SER A 197      -0.225 -12.276  -4.573  1.00  0.75           O  
ATOM   2993  H   SER A 197       1.676 -14.552  -4.521  1.00  0.75           H  
ATOM   2994  HA  SER A 197       3.095 -11.958  -4.713  1.00  0.75           H  
ATOM   2995 1HB  SER A 197       1.038 -10.670  -4.653  1.00  0.75           H  
ATOM   2996 2HB  SER A 197       1.019 -11.684  -6.068  1.00  0.75           H  
ATOM   2997  HG  SER A 197      -0.199 -12.275  -3.614  1.00  0.75           H  
ATOM   2998  N   SER A 198       2.575 -11.564  -2.239  1.00  0.79           N  
ATOM   2999  CA  SER A 198       2.600 -11.638  -0.781  1.00  0.79           C  
ATOM   3000  C   SER A 198       2.785 -10.304  -0.090  1.00  0.79           C  
ATOM   3001  O   SER A 198       3.140  -9.315  -0.716  1.00  0.79           O  
ATOM   3002  CB  SER A 198       3.731 -12.532  -0.360  1.00  0.79           C  
ATOM   3003  OG  SER A 198       4.949 -11.926  -0.666  1.00  0.79           O  
ATOM   3004  H   SER A 198       2.930 -10.749  -2.742  1.00  0.79           H  
ATOM   3005  HA  SER A 198       1.657 -12.070  -0.440  1.00  0.79           H  
ATOM   3006 1HB  SER A 198       3.660 -12.696   0.694  1.00  0.79           H  
ATOM   3007 2HB  SER A 198       3.661 -13.504  -0.847  1.00  0.79           H  
ATOM   3008  HG  SER A 198       4.930 -11.085  -0.203  1.00  0.79           H  
ATOM   3009  N   ALA A 199       2.580 -10.288   1.217  1.00  0.84           N  
ATOM   3010  CA  ALA A 199       2.894  -9.107   2.024  1.00  0.84           C  
ATOM   3011  C   ALA A 199       4.195  -9.351   2.802  1.00  0.84           C  
ATOM   3012  O   ALA A 199       4.297 -10.338   3.546  1.00  0.84           O  
ATOM   3013  CB  ALA A 199       1.745  -8.796   2.939  1.00  0.84           C  
ATOM   3014  H   ALA A 199       2.218 -11.135   1.660  1.00  0.84           H  
ATOM   3015  HA  ALA A 199       3.055  -8.258   1.361  1.00  0.84           H  
ATOM   3016 1HB  ALA A 199       1.975  -7.933   3.486  1.00  0.84           H  
ATOM   3017 2HB  ALA A 199       0.849  -8.610   2.348  1.00  0.84           H  
ATOM   3018 3HB  ALA A 199       1.575  -9.630   3.614  1.00  0.84           H  
ATOM   3019  N   VAL A 200       5.191  -8.475   2.611  1.00  0.88           N  
ATOM   3020  CA  VAL A 200       6.517  -8.669   3.202  1.00  0.88           C  
ATOM   3021  C   VAL A 200       6.993  -7.565   4.156  1.00  0.88           C  
ATOM   3022  O   VAL A 200       6.962  -6.376   3.836  1.00  0.88           O  
ATOM   3023  CB  VAL A 200       7.550  -8.837   2.072  1.00  0.88           C  
ATOM   3024  CG1 VAL A 200       8.924  -8.972   2.644  1.00  0.88           C  
ATOM   3025  CG2 VAL A 200       7.193 -10.084   1.228  1.00  0.88           C  
ATOM   3026  H   VAL A 200       5.036  -7.664   2.008  1.00  0.88           H  
ATOM   3027  HA  VAL A 200       6.491  -9.599   3.757  1.00  0.88           H  
ATOM   3028  HB  VAL A 200       7.539  -7.949   1.438  1.00  0.88           H  
ATOM   3029 1HG1 VAL A 200       9.649  -9.081   1.839  1.00  0.88           H  
ATOM   3030 2HG1 VAL A 200       9.158  -8.083   3.217  1.00  0.88           H  
ATOM   3031 3HG1 VAL A 200       8.971  -9.848   3.293  1.00  0.88           H  
ATOM   3032 1HG2 VAL A 200       7.916 -10.205   0.425  1.00  0.88           H  
ATOM   3033 2HG2 VAL A 200       7.208 -10.969   1.856  1.00  0.88           H  
ATOM   3034 3HG2 VAL A 200       6.203  -9.959   0.801  1.00  0.88           H  
ATOM   3035  N   ASN A 201       7.452  -7.982   5.334  1.00  0.91           N  
ATOM   3036  CA  ASN A 201       7.977  -7.123   6.387  1.00  0.91           C  
ATOM   3037  C   ASN A 201       9.396  -6.712   6.090  1.00  0.91           C  
ATOM   3038  O   ASN A 201      10.331  -7.497   6.251  1.00  0.91           O  
ATOM   3039  CB  ASN A 201       7.930  -7.863   7.705  1.00  0.91           C  
ATOM   3040  CG  ASN A 201       8.473  -7.126   8.899  1.00  0.91           C  
ATOM   3041  OD1 ASN A 201       9.220  -6.119   8.806  1.00  0.91           O  
ATOM   3042  ND2 ASN A 201       8.123  -7.648  10.060  1.00  0.91           N  
ATOM   3043  H   ASN A 201       7.442  -8.975   5.512  1.00  0.91           H  
ATOM   3044  HA  ASN A 201       7.368  -6.218   6.446  1.00  0.91           H  
ATOM   3045 1HB  ASN A 201       6.891  -8.137   7.916  1.00  0.91           H  
ATOM   3046 2HB  ASN A 201       8.478  -8.783   7.595  1.00  0.91           H  
ATOM   3047 1HD2 ASN A 201       8.442  -7.242  10.945  1.00  0.91           H  
ATOM   3048 2HD2 ASN A 201       7.536  -8.456  10.084  1.00  0.91           H  
ATOM   3049  N   GLN A 202       9.545  -5.477   5.636  1.00  0.93           N  
ATOM   3050  CA  GLN A 202      10.820  -4.918   5.212  1.00  0.93           C  
ATOM   3051  C   GLN A 202      11.358  -3.926   6.219  1.00  0.93           C  
ATOM   3052  O   GLN A 202      12.254  -3.128   5.907  1.00  0.93           O  
ATOM   3053  CB  GLN A 202      10.657  -4.189   3.890  1.00  0.93           C  
ATOM   3054  CG  GLN A 202      10.268  -5.021   2.739  1.00  0.93           C  
ATOM   3055  CD  GLN A 202      10.110  -4.161   1.522  1.00  0.93           C  
ATOM   3056  OE1 GLN A 202      10.415  -4.584   0.407  1.00  0.93           O  
ATOM   3057  NE2 GLN A 202       9.625  -2.944   1.719  1.00  0.93           N  
ATOM   3058  H   GLN A 202       8.714  -4.900   5.547  1.00  0.93           H  
ATOM   3059  HA  GLN A 202      11.541  -5.728   5.102  1.00  0.93           H  
ATOM   3060 1HB  GLN A 202       9.907  -3.399   4.005  1.00  0.93           H  
ATOM   3061 2HB  GLN A 202      11.597  -3.706   3.633  1.00  0.93           H  
ATOM   3062 1HG  GLN A 202      11.033  -5.778   2.550  1.00  0.93           H  
ATOM   3063 2HG  GLN A 202       9.305  -5.495   2.952  1.00  0.93           H  
ATOM   3064 1HE2 GLN A 202       9.490  -2.324   0.950  1.00  0.93           H  
ATOM   3065 2HE2 GLN A 202       9.397  -2.644   2.656  1.00  0.93           H  
ATOM   3066  N   ALA A 203      10.797  -3.935   7.424  1.00  0.93           N  
ATOM   3067  CA  ALA A 203      11.205  -2.943   8.406  1.00  0.93           C  
ATOM   3068  C   ALA A 203      12.707  -2.924   8.682  1.00  0.93           C  
ATOM   3069  O   ALA A 203      13.294  -1.845   8.647  1.00  0.93           O  
ATOM   3070  CB  ALA A 203      10.453  -3.122   9.704  1.00  0.93           C  
ATOM   3071  H   ALA A 203      10.097  -4.643   7.666  1.00  0.93           H  
ATOM   3072  HA  ALA A 203      10.930  -1.964   8.008  1.00  0.93           H  
ATOM   3073 1HB  ALA A 203      10.730  -2.318  10.387  1.00  0.93           H  
ATOM   3074 2HB  ALA A 203       9.431  -3.053   9.475  1.00  0.93           H  
ATOM   3075 3HB  ALA A 203      10.645  -4.063  10.181  1.00  0.93           H  
ATOM   3076  N   PRO A 204      13.418  -4.068   8.838  1.00  0.92           N  
ATOM   3077  CA  PRO A 204      14.840  -4.094   9.116  1.00  0.92           C  
ATOM   3078  C   PRO A 204      15.670  -3.362   8.061  1.00  0.92           C  
ATOM   3079  O   PRO A 204      16.771  -2.906   8.340  1.00  0.92           O  
ATOM   3080  CB  PRO A 204      15.147  -5.611   9.104  1.00  0.92           C  
ATOM   3081  CG  PRO A 204      13.846  -6.278   9.446  1.00  0.92           C  
ATOM   3082  CD  PRO A 204      12.808  -5.442   8.766  1.00  0.92           C  
ATOM   3083  HA  PRO A 204      15.016  -3.661  10.112  1.00  0.92           H  
ATOM   3084 1HB  PRO A 204      15.524  -5.905   8.113  1.00  0.92           H  
ATOM   3085 2HB  PRO A 204      15.941  -5.842   9.822  1.00  0.92           H  
ATOM   3086 1HG  PRO A 204      13.845  -7.324   9.090  1.00  0.92           H  
ATOM   3087 2HG  PRO A 204      13.706  -6.315  10.537  1.00  0.92           H  
ATOM   3088 1HD  PRO A 204      12.728  -5.793   7.730  1.00  0.92           H  
ATOM   3089 2HD  PRO A 204      11.879  -5.543   9.308  1.00  0.92           H  
ATOM   3090  N   ILE A 205      15.143  -3.218   6.853  1.00  0.92           N  
ATOM   3091  CA  ILE A 205      15.859  -2.570   5.772  1.00  0.92           C  
ATOM   3092  C   ILE A 205      15.398  -1.155   5.457  1.00  0.92           C  
ATOM   3093  O   ILE A 205      16.215  -0.296   5.130  1.00  0.92           O  
ATOM   3094  CB  ILE A 205      15.860  -3.474   4.556  1.00  0.92           C  
ATOM   3095  CG1 ILE A 205      16.705  -4.728   4.941  1.00  0.92           C  
ATOM   3096  CG2 ILE A 205      16.370  -2.736   3.320  1.00  0.92           C  
ATOM   3097  CD1 ILE A 205      16.653  -5.822   3.981  1.00  0.92           C  
ATOM   3098  H   ILE A 205      14.202  -3.539   6.653  1.00  0.92           H  
ATOM   3099  HA  ILE A 205      16.900  -2.491   6.076  1.00  0.92           H  
ATOM   3100  HB  ILE A 205      14.841  -3.818   4.366  1.00  0.92           H  
ATOM   3101 1HG1 ILE A 205      17.745  -4.422   5.053  1.00  0.92           H  
ATOM   3102 2HG1 ILE A 205      16.356  -5.113   5.890  1.00  0.92           H  
ATOM   3103 1HG2 ILE A 205      16.361  -3.406   2.459  1.00  0.92           H  
ATOM   3104 2HG2 ILE A 205      15.722  -1.887   3.123  1.00  0.92           H  
ATOM   3105 3HG2 ILE A 205      17.381  -2.381   3.499  1.00  0.92           H  
ATOM   3106 1HD1 ILE A 205      17.273  -6.657   4.322  1.00  0.92           H  
ATOM   3107 2HD1 ILE A 205      15.625  -6.156   3.885  1.00  0.92           H  
ATOM   3108 3HD1 ILE A 205      17.021  -5.459   3.032  1.00  0.92           H  
ATOM   3109  N   THR A 206      14.100  -0.924   5.491  1.00  0.93           N  
ATOM   3110  CA  THR A 206      13.564   0.371   5.106  1.00  0.93           C  
ATOM   3111  C   THR A 206      13.121   1.257   6.267  1.00  0.93           C  
ATOM   3112  O   THR A 206      12.974   2.462   6.107  1.00  0.93           O  
ATOM   3113  CB  THR A 206      12.327   0.142   4.256  1.00  0.93           C  
ATOM   3114  OG1 THR A 206      11.362  -0.548   5.067  1.00  0.93           O  
ATOM   3115  CG2 THR A 206      12.666  -0.726   3.036  1.00  0.93           C  
ATOM   3116  H   THR A 206      13.466  -1.671   5.767  1.00  0.93           H  
ATOM   3117  HA  THR A 206      14.323   0.904   4.533  1.00  0.93           H  
ATOM   3118  HB  THR A 206      11.915   1.099   3.934  1.00  0.93           H  
ATOM   3119  HG1 THR A 206      11.717  -1.437   5.308  1.00  0.93           H  
ATOM   3120 1HG2 THR A 206      11.766  -0.899   2.449  1.00  0.93           H  
ATOM   3121 2HG2 THR A 206      13.403  -0.217   2.427  1.00  0.93           H  
ATOM   3122 3HG2 THR A 206      13.068  -1.682   3.371  1.00  0.93           H  
ATOM   3123  N   GLY A 207      12.842   0.669   7.424  1.00  0.96           N  
ATOM   3124  CA  GLY A 207      12.285   1.413   8.543  1.00  0.96           C  
ATOM   3125  C   GLY A 207      10.755   1.500   8.469  1.00  0.96           C  
ATOM   3126  O   GLY A 207      10.106   2.006   9.391  1.00  0.96           O  
ATOM   3127  H   GLY A 207      13.010  -0.322   7.567  1.00  0.96           H  
ATOM   3128 1HA  GLY A 207      12.573   0.916   9.470  1.00  0.96           H  
ATOM   3129 2HA  GLY A 207      12.714   2.414   8.570  1.00  0.96           H  
ATOM   3130  N   GLU A 208      10.159   1.000   7.386  1.00  0.99           N  
ATOM   3131  CA  GLU A 208       8.714   1.048   7.267  1.00  0.99           C  
ATOM   3132  C   GLU A 208       8.134  -0.127   7.996  1.00  0.99           C  
ATOM   3133  O   GLU A 208       8.242  -1.268   7.542  1.00  0.99           O  
ATOM   3134  CB  GLU A 208       8.242   0.984   5.813  1.00  0.99           C  
ATOM   3135  CG  GLU A 208       8.591   2.194   4.938  1.00  0.99           C  
ATOM   3136  CD  GLU A 208       8.160   1.999   3.479  1.00  0.99           C  
ATOM   3137  OE1 GLU A 208       8.105   0.875   3.037  1.00  0.99           O  
ATOM   3138  OE2 GLU A 208       7.877   2.962   2.795  1.00  0.99           O  
ATOM   3139  H   GLU A 208      10.700   0.574   6.638  1.00  0.99           H  
ATOM   3140  HA  GLU A 208       8.346   1.964   7.728  1.00  0.99           H  
ATOM   3141 1HB  GLU A 208       8.673   0.101   5.339  1.00  0.99           H  
ATOM   3142 2HB  GLU A 208       7.157   0.864   5.793  1.00  0.99           H  
ATOM   3143 1HG  GLU A 208       8.099   3.080   5.340  1.00  0.99           H  
ATOM   3144 2HG  GLU A 208       9.671   2.363   4.979  1.00  0.99           H  
ATOM   3145  N   SER A 209       7.485   0.131   9.111  1.00  1.02           N  
ATOM   3146  CA  SER A 209       6.968  -0.965   9.898  1.00  1.02           C  
ATOM   3147  C   SER A 209       5.700  -1.514   9.321  1.00  1.02           C  
ATOM   3148  O   SER A 209       4.659  -1.364   9.942  1.00  1.02           O  
ATOM   3149  CB  SER A 209       6.701  -0.542  11.322  1.00  1.02           C  
ATOM   3150  OG  SER A 209       7.901  -0.185  11.951  1.00  1.02           O  
ATOM   3151  H   SER A 209       7.407   1.087   9.436  1.00  1.02           H  
ATOM   3152  HA  SER A 209       7.712  -1.744   9.911  1.00  1.02           H  
ATOM   3153 1HB  SER A 209       6.015   0.309  11.324  1.00  1.02           H  
ATOM   3154 2HB  SER A 209       6.221  -1.347  11.866  1.00  1.02           H  
ATOM   3155  HG  SER A 209       8.257   0.556  11.444  1.00  1.02           H  
ATOM   3156  N   ALA A 210       5.777  -2.147   8.152  1.00  1.03           N  
ATOM   3157  CA  ALA A 210       4.591  -2.740   7.568  1.00  1.03           C  
ATOM   3158  C   ALA A 210       4.907  -3.860   6.544  1.00  1.03           C  
ATOM   3159  O   ALA A 210       5.940  -3.809   5.869  1.00  1.03           O  
ATOM   3160  CB  ALA A 210       3.773  -1.641   6.912  1.00  1.03           C  
ATOM   3161  H   ALA A 210       6.687  -2.197   7.703  1.00  1.03           H  
ATOM   3162  HA  ALA A 210       4.048  -3.152   8.385  1.00  1.03           H  
ATOM   3163 1HB  ALA A 210       2.870  -2.039   6.511  1.00  1.03           H  
ATOM   3164 2HB  ALA A 210       3.540  -0.890   7.636  1.00  1.03           H  
ATOM   3165 3HB  ALA A 210       4.353  -1.199   6.103  1.00  1.03           H  
ATOM   3166  N   PRO A 211       4.035  -4.890   6.381  1.00  1.01           N  
ATOM   3167  CA  PRO A 211       4.103  -5.922   5.381  1.00  1.01           C  
ATOM   3168  C   PRO A 211       3.789  -5.398   4.004  1.00  1.01           C  
ATOM   3169  O   PRO A 211       2.682  -5.570   3.510  1.00  1.01           O  
ATOM   3170  CB  PRO A 211       3.040  -6.915   5.842  1.00  1.01           C  
ATOM   3171  CG  PRO A 211       2.823  -6.616   7.243  1.00  1.01           C  
ATOM   3172  CD  PRO A 211       2.981  -5.168   7.328  1.00  1.01           C  
ATOM   3173  HA  PRO A 211       5.087  -6.372   5.429  1.00  1.01           H  
ATOM   3174 1HB  PRO A 211       2.119  -6.749   5.284  1.00  1.01           H  
ATOM   3175 2HB  PRO A 211       3.373  -7.951   5.655  1.00  1.01           H  
ATOM   3176 1HG  PRO A 211       1.836  -6.952   7.573  1.00  1.01           H  
ATOM   3177 2HG  PRO A 211       3.553  -7.158   7.874  1.00  1.01           H  
ATOM   3178 1HD  PRO A 211       2.064  -4.713   6.999  1.00  1.01           H  
ATOM   3179 2HD  PRO A 211       3.233  -4.996   8.342  1.00  1.01           H  
ATOM   3180  N   VAL A 212       4.748  -4.735   3.403  1.00  0.96           N  
ATOM   3181  CA  VAL A 212       4.552  -4.109   2.108  1.00  0.96           C  
ATOM   3182  C   VAL A 212       4.179  -5.125   1.042  1.00  0.96           C  
ATOM   3183  O   VAL A 212       4.791  -6.189   0.936  1.00  0.96           O  
ATOM   3184  CB  VAL A 212       5.830  -3.363   1.708  1.00  0.96           C  
ATOM   3185  CG1 VAL A 212       5.731  -2.844   0.283  1.00  0.96           C  
ATOM   3186  CG2 VAL A 212       6.032  -2.188   2.679  1.00  0.96           C  
ATOM   3187  H   VAL A 212       5.637  -4.635   3.899  1.00  0.96           H  
ATOM   3188  HA  VAL A 212       3.753  -3.380   2.195  1.00  0.96           H  
ATOM   3189  HB  VAL A 212       6.682  -4.045   1.768  1.00  0.96           H  
ATOM   3190 1HG1 VAL A 212       6.647  -2.314   0.023  1.00  0.96           H  
ATOM   3191 2HG1 VAL A 212       5.593  -3.678  -0.401  1.00  0.96           H  
ATOM   3192 3HG1 VAL A 212       4.885  -2.169   0.201  1.00  0.96           H  
ATOM   3193 1HG2 VAL A 212       6.943  -1.641   2.423  1.00  0.96           H  
ATOM   3194 2HG2 VAL A 212       5.177  -1.511   2.617  1.00  0.96           H  
ATOM   3195 3HG2 VAL A 212       6.117  -2.566   3.695  1.00  0.96           H  
ATOM   3196  N   ASP A 213       3.124  -4.827   0.287  1.00  0.90           N  
ATOM   3197  CA  ASP A 213       2.682  -5.751  -0.747  1.00  0.90           C  
ATOM   3198  C   ASP A 213       3.757  -5.975  -1.806  1.00  0.90           C  
ATOM   3199  O   ASP A 213       4.410  -5.025  -2.245  1.00  0.90           O  
ATOM   3200  CB  ASP A 213       1.406  -5.246  -1.416  1.00  0.90           C  
ATOM   3201  CG  ASP A 213       0.166  -5.345  -0.508  1.00  0.90           C  
ATOM   3202  OD1 ASP A 213       0.247  -5.900   0.545  1.00  0.90           O  
ATOM   3203  OD2 ASP A 213      -0.881  -4.951  -0.956  1.00  0.90           O  
ATOM   3204  H   ASP A 213       2.639  -3.953   0.427  1.00  0.90           H  
ATOM   3205  HA  ASP A 213       2.465  -6.712  -0.284  1.00  0.90           H  
ATOM   3206 1HB  ASP A 213       1.545  -4.201  -1.685  1.00  0.90           H  
ATOM   3207 2HB  ASP A 213       1.240  -5.784  -2.340  1.00  0.90           H  
ATOM   3208  N   LYS A 214       3.887  -7.224  -2.248  1.00  0.85           N  
ATOM   3209  CA  LYS A 214       4.819  -7.614  -3.296  1.00  0.85           C  
ATOM   3210  C   LYS A 214       4.109  -8.363  -4.401  1.00  0.85           C  
ATOM   3211  O   LYS A 214       3.394  -9.346  -4.168  1.00  0.85           O  
ATOM   3212  CB  LYS A 214       5.944  -8.474  -2.735  1.00  0.85           C  
ATOM   3213  CG  LYS A 214       6.719  -7.788  -1.679  1.00  0.85           C  
ATOM   3214  CD  LYS A 214       7.489  -6.647  -2.270  1.00  0.85           C  
ATOM   3215  CE  LYS A 214       8.268  -5.940  -1.234  1.00  0.85           C  
ATOM   3216  NZ  LYS A 214       9.009  -4.807  -1.802  1.00  0.85           N  
ATOM   3217  H   LYS A 214       3.344  -7.947  -1.801  1.00  0.85           H  
ATOM   3218  HA  LYS A 214       5.251  -6.713  -3.729  1.00  0.85           H  
ATOM   3219 1HB  LYS A 214       5.537  -9.396  -2.319  1.00  0.85           H  
ATOM   3220 2HB  LYS A 214       6.627  -8.733  -3.534  1.00  0.85           H  
ATOM   3221 1HG  LYS A 214       6.061  -7.425  -0.894  1.00  0.85           H  
ATOM   3222 2HG  LYS A 214       7.411  -8.483  -1.243  1.00  0.85           H  
ATOM   3223 1HD  LYS A 214       8.180  -7.022  -3.029  1.00  0.85           H  
ATOM   3224 2HD  LYS A 214       6.810  -5.939  -2.748  1.00  0.85           H  
ATOM   3225 1HE  LYS A 214       7.594  -5.575  -0.457  1.00  0.85           H  
ATOM   3226 2HE  LYS A 214       8.979  -6.633  -0.788  1.00  0.85           H  
ATOM   3227 1HZ  LYS A 214       9.539  -4.395  -1.059  1.00  0.85           H  
ATOM   3228 2HZ  LYS A 214       9.649  -5.182  -2.494  1.00  0.85           H  
ATOM   3229 3HZ  LYS A 214       8.389  -4.135  -2.217  1.00  0.85           H  
ATOM   3230  N   LEU A 215       4.336  -7.901  -5.614  1.00  0.83           N  
ATOM   3231  CA  LEU A 215       3.720  -8.457  -6.799  1.00  0.83           C  
ATOM   3232  C   LEU A 215       4.749  -9.200  -7.646  1.00  0.83           C  
ATOM   3233  O   LEU A 215       5.935  -8.927  -7.516  1.00  0.83           O  
ATOM   3234  CB  LEU A 215       3.083  -7.303  -7.567  1.00  0.83           C  
ATOM   3235  CG  LEU A 215       2.047  -6.516  -6.749  1.00  0.83           C  
ATOM   3236  CD1 LEU A 215       1.548  -5.330  -7.553  1.00  0.83           C  
ATOM   3237  CD2 LEU A 215       0.902  -7.459  -6.374  1.00  0.83           C  
ATOM   3238  H   LEU A 215       4.969  -7.104  -5.707  1.00  0.83           H  
ATOM   3239  HA  LEU A 215       2.941  -9.139  -6.473  1.00  0.83           H  
ATOM   3240 1HB  LEU A 215       3.874  -6.606  -7.855  1.00  0.83           H  
ATOM   3241 2HB  LEU A 215       2.609  -7.665  -8.470  1.00  0.83           H  
ATOM   3242  HG  LEU A 215       2.512  -6.132  -5.840  1.00  0.83           H  
ATOM   3243 1HD1 LEU A 215       0.818  -4.773  -6.965  1.00  0.83           H  
ATOM   3244 2HD1 LEU A 215       2.388  -4.675  -7.800  1.00  0.83           H  
ATOM   3245 3HD1 LEU A 215       1.080  -5.681  -8.471  1.00  0.83           H  
ATOM   3246 1HD2 LEU A 215       0.162  -6.921  -5.786  1.00  0.83           H  
ATOM   3247 2HD2 LEU A 215       0.430  -7.844  -7.277  1.00  0.83           H  
ATOM   3248 3HD2 LEU A 215       1.291  -8.292  -5.791  1.00  0.83           H  
ATOM   3249  N   PRO A 216       4.348 -10.191  -8.447  1.00  0.85           N  
ATOM   3250  CA  PRO A 216       5.174 -10.883  -9.412  1.00  0.85           C  
ATOM   3251  C   PRO A 216       5.411 -10.028 -10.629  1.00  0.85           C  
ATOM   3252  O   PRO A 216       4.590  -9.165 -10.952  1.00  0.85           O  
ATOM   3253  CB  PRO A 216       4.338 -12.113  -9.751  1.00  0.85           C  
ATOM   3254  CG  PRO A 216       2.908 -11.647  -9.575  1.00  0.85           C  
ATOM   3255  CD  PRO A 216       2.954 -10.663  -8.410  1.00  0.85           C  
ATOM   3256  HA  PRO A 216       6.128 -11.150  -8.955  1.00  0.85           H  
ATOM   3257 1HB  PRO A 216       4.572 -12.448 -10.778  1.00  0.85           H  
ATOM   3258 2HB  PRO A 216       4.602 -12.937  -9.078  1.00  0.85           H  
ATOM   3259 1HG  PRO A 216       2.547 -11.192 -10.511  1.00  0.85           H  
ATOM   3260 2HG  PRO A 216       2.263 -12.513  -9.366  1.00  0.85           H  
ATOM   3261 1HD  PRO A 216       2.239  -9.864  -8.601  1.00  0.85           H  
ATOM   3262 2HD  PRO A 216       2.759 -11.172  -7.477  1.00  0.85           H  
ATOM   3263  N   VAL A 217       6.467 -10.317 -11.362  1.00  0.92           N  
ATOM   3264  CA  VAL A 217       6.624  -9.667 -12.651  1.00  0.92           C  
ATOM   3265  C   VAL A 217       5.782 -10.459 -13.651  1.00  0.92           C  
ATOM   3266  O   VAL A 217       5.904 -11.679 -13.733  1.00  0.92           O  
ATOM   3267  CB  VAL A 217       8.083  -9.653 -13.115  1.00  0.92           C  
ATOM   3268  CG1 VAL A 217       8.174  -8.968 -14.478  1.00  0.92           C  
ATOM   3269  CG2 VAL A 217       8.941  -8.982 -12.095  1.00  0.92           C  
ATOM   3270  H   VAL A 217       7.161 -10.980 -11.006  1.00  0.92           H  
ATOM   3271  HA  VAL A 217       6.253  -8.643 -12.590  1.00  0.92           H  
ATOM   3272  HB  VAL A 217       8.426 -10.681 -13.242  1.00  0.92           H  
ATOM   3273 1HG1 VAL A 217       9.173  -8.949 -14.842  1.00  0.92           H  
ATOM   3274 2HG1 VAL A 217       7.580  -9.486 -15.168  1.00  0.92           H  
ATOM   3275 3HG1 VAL A 217       7.818  -7.940 -14.382  1.00  0.92           H  
ATOM   3276 1HG2 VAL A 217       9.958  -9.011 -12.442  1.00  0.92           H  
ATOM   3277 2HG2 VAL A 217       8.626  -7.956 -11.964  1.00  0.92           H  
ATOM   3278 3HG2 VAL A 217       8.863  -9.512 -11.145  1.00  0.92           H  
ATOM   3279  N   ASP A 218       4.940  -9.776 -14.426  1.00  1.02           N  
ATOM   3280  CA  ASP A 218       4.071 -10.454 -15.396  1.00  1.02           C  
ATOM   3281  C   ASP A 218       4.849 -11.275 -16.432  1.00  1.02           C  
ATOM   3282  O   ASP A 218       4.376 -12.306 -16.907  1.00  1.02           O  
ATOM   3283  CB  ASP A 218       3.211  -9.431 -16.131  1.00  1.02           C  
ATOM   3284  CG  ASP A 218       2.120  -8.824 -15.259  1.00  1.02           C  
ATOM   3285  OD1 ASP A 218       1.852  -9.347 -14.204  1.00  1.02           O  
ATOM   3286  OD2 ASP A 218       1.566  -7.831 -15.661  1.00  1.02           O  
ATOM   3287  H   ASP A 218       4.879  -8.773 -14.317  1.00  1.02           H  
ATOM   3288  HA  ASP A 218       3.418 -11.133 -14.848  1.00  1.02           H  
ATOM   3289 1HB  ASP A 218       3.844  -8.629 -16.508  1.00  1.02           H  
ATOM   3290 2HB  ASP A 218       2.744  -9.908 -16.993  1.00  1.02           H  
ATOM   3291  N   ASP A 219       6.031 -10.792 -16.796  1.00  1.15           N  
ATOM   3292  CA  ASP A 219       6.899 -11.446 -17.765  1.00  1.15           C  
ATOM   3293  C   ASP A 219       8.296 -11.770 -17.197  1.00  1.15           C  
ATOM   3294  O   ASP A 219       9.184 -10.912 -17.234  1.00  1.15           O  
ATOM   3295  CB  ASP A 219       7.034 -10.559 -18.998  1.00  1.15           C  
ATOM   3296  CG  ASP A 219       7.927 -11.130 -20.102  1.00  1.15           C  
ATOM   3297  OD1 ASP A 219       8.771 -11.981 -19.830  1.00  1.15           O  
ATOM   3298  OD2 ASP A 219       7.790 -10.687 -21.214  1.00  1.15           O  
ATOM   3299  H   ASP A 219       6.331  -9.935 -16.363  1.00  1.15           H  
ATOM   3300  HA  ASP A 219       6.407 -12.355 -18.098  1.00  1.15           H  
ATOM   3301 1HB  ASP A 219       6.042 -10.383 -19.419  1.00  1.15           H  
ATOM   3302 2HB  ASP A 219       7.430  -9.587 -18.697  1.00  1.15           H  
ATOM   3303  N   PRO A 220       8.520 -13.007 -16.697  1.00  1.28           N  
ATOM   3304  CA  PRO A 220       9.761 -13.527 -16.143  1.00  1.28           C  
ATOM   3305  C   PRO A 220      10.954 -13.504 -17.105  1.00  1.28           C  
ATOM   3306  O   PRO A 220      12.104 -13.581 -16.660  1.00  1.28           O  
ATOM   3307  CB  PRO A 220       9.403 -14.985 -15.824  1.00  1.28           C  
ATOM   3308  CG  PRO A 220       7.917 -14.979 -15.614  1.00  1.28           C  
ATOM   3309  CD  PRO A 220       7.397 -13.962 -16.592  1.00  1.28           C  
ATOM   3310  HA  PRO A 220       9.992 -12.979 -15.222  1.00  1.28           H  
ATOM   3311 1HB  PRO A 220       9.703 -15.628 -16.665  1.00  1.28           H  
ATOM   3312 2HB  PRO A 220       9.970 -15.328 -14.951  1.00  1.28           H  
ATOM   3313 1HG  PRO A 220       7.502 -15.981 -15.788  1.00  1.28           H  
ATOM   3314 2HG  PRO A 220       7.670 -14.712 -14.574  1.00  1.28           H  
ATOM   3315 1HD  PRO A 220       7.180 -14.425 -17.566  1.00  1.28           H  
ATOM   3316 2HD  PRO A 220       6.518 -13.496 -16.135  1.00  1.28           H  
ATOM   3317  N   GLU A 221      10.713 -13.445 -18.424  1.00  1.39           N  
ATOM   3318  CA  GLU A 221      11.847 -13.450 -19.344  1.00  1.39           C  
ATOM   3319  C   GLU A 221      12.378 -12.040 -19.401  1.00  1.39           C  
ATOM   3320  O   GLU A 221      13.594 -11.813 -19.335  1.00  1.39           O  
ATOM   3321  CB  GLU A 221      11.460 -13.974 -20.732  1.00  1.39           C  
ATOM   3322  CG  GLU A 221      11.085 -15.464 -20.755  1.00  1.39           C  
ATOM   3323  CD  GLU A 221      10.754 -15.997 -22.142  1.00  1.39           C  
ATOM   3324  OE1 GLU A 221      10.777 -15.239 -23.084  1.00  1.39           O  
ATOM   3325  OE2 GLU A 221      10.482 -17.170 -22.248  1.00  1.39           O  
ATOM   3326  H   GLU A 221       9.773 -13.304 -18.806  1.00  1.39           H  
ATOM   3327  HA  GLU A 221      12.628 -14.095 -18.944  1.00  1.39           H  
ATOM   3328 1HB  GLU A 221      10.610 -13.404 -21.113  1.00  1.39           H  
ATOM   3329 2HB  GLU A 221      12.290 -13.826 -21.422  1.00  1.39           H  
ATOM   3330 1HG  GLU A 221      11.917 -16.037 -20.350  1.00  1.39           H  
ATOM   3331 2HG  GLU A 221      10.226 -15.613 -20.099  1.00  1.39           H  
ATOM   3332  N   PHE A 222      11.460 -11.076 -19.460  1.00  1.45           N  
ATOM   3333  CA  PHE A 222      11.854  -9.679 -19.411  1.00  1.45           C  
ATOM   3334  C   PHE A 222      12.620  -9.475 -18.144  1.00  1.45           C  
ATOM   3335  O   PHE A 222      13.712  -8.918 -18.159  1.00  1.45           O  
ATOM   3336  CB  PHE A 222      10.700  -8.692 -19.400  1.00  1.45           C  
ATOM   3337  CG  PHE A 222      11.174  -7.249 -19.166  1.00  1.45           C  
ATOM   3338  CD1 PHE A 222      11.666  -6.467 -20.204  1.00  1.45           C  
ATOM   3339  CD2 PHE A 222      11.151  -6.694 -17.878  1.00  1.45           C  
ATOM   3340  CE1 PHE A 222      12.111  -5.167 -19.966  1.00  1.45           C  
ATOM   3341  CE2 PHE A 222      11.599  -5.404 -17.643  1.00  1.45           C  
ATOM   3342  CZ  PHE A 222      12.076  -4.641 -18.687  1.00  1.45           C  
ATOM   3343  H   PHE A 222      10.464 -11.334 -19.531  1.00  1.45           H  
ATOM   3344  HA  PHE A 222      12.512  -9.466 -20.260  1.00  1.45           H  
ATOM   3345 1HB  PHE A 222      10.164  -8.738 -20.348  1.00  1.45           H  
ATOM   3346 2HB  PHE A 222       9.997  -8.954 -18.615  1.00  1.45           H  
ATOM   3347  HD1 PHE A 222      11.700  -6.880 -21.212  1.00  1.45           H  
ATOM   3348  HD2 PHE A 222      10.776  -7.299 -17.052  1.00  1.45           H  
ATOM   3349  HE1 PHE A 222      12.491  -4.565 -20.791  1.00  1.45           H  
ATOM   3350  HE2 PHE A 222      11.578  -4.988 -16.634  1.00  1.45           H  
ATOM   3351  HZ  PHE A 222      12.426  -3.627 -18.504  1.00  1.45           H  
ATOM   3352  N   ALA A 223      12.018  -9.928 -17.039  1.00  1.46           N  
ATOM   3353  CA  ALA A 223      12.623  -9.749 -15.743  1.00  1.46           C  
ATOM   3354  C   ALA A 223      14.033 -10.257 -15.713  1.00  1.46           C  
ATOM   3355  O   ALA A 223      14.946  -9.492 -15.445  1.00  1.46           O  
ATOM   3356  CB  ALA A 223      11.851 -10.516 -14.694  1.00  1.46           C  
ATOM   3357  H   ALA A 223      11.110 -10.388 -17.116  1.00  1.46           H  
ATOM   3358  HA  ALA A 223      12.625  -8.683 -15.513  1.00  1.46           H  
ATOM   3359 1HB  ALA A 223      12.295 -10.376 -13.721  1.00  1.46           H  
ATOM   3360 2HB  ALA A 223      10.850 -10.193 -14.672  1.00  1.46           H  
ATOM   3361 3HB  ALA A 223      11.874 -11.568 -14.940  1.00  1.46           H  
ATOM   3362  N   ALA A 224      14.243 -11.523 -16.057  1.00  1.41           N  
ATOM   3363  CA  ALA A 224      15.584 -12.069 -15.966  1.00  1.41           C  
ATOM   3364  C   ALA A 224      16.568 -11.290 -16.826  1.00  1.41           C  
ATOM   3365  O   ALA A 224      17.708 -11.051 -16.420  1.00  1.41           O  
ATOM   3366  CB  ALA A 224      15.563 -13.518 -16.390  1.00  1.41           C  
ATOM   3367  H   ALA A 224      13.473 -12.135 -16.329  1.00  1.41           H  
ATOM   3368  HA  ALA A 224      15.909 -12.003 -14.929  1.00  1.41           H  
ATOM   3369 1HB  ALA A 224      16.560 -13.940 -16.301  1.00  1.41           H  
ATOM   3370 2HB  ALA A 224      14.871 -14.069 -15.749  1.00  1.41           H  
ATOM   3371 3HB  ALA A 224      15.226 -13.581 -17.427  1.00  1.41           H  
ATOM   3372  N   ALA A 225      16.136 -10.891 -18.022  1.00  1.33           N  
ATOM   3373  CA  ALA A 225      16.971 -10.108 -18.920  1.00  1.33           C  
ATOM   3374  C   ALA A 225      17.270  -8.709 -18.372  1.00  1.33           C  
ATOM   3375  O   ALA A 225      18.354  -8.159 -18.588  1.00  1.33           O  
ATOM   3376  CB  ALA A 225      16.287  -9.985 -20.269  1.00  1.33           C  
ATOM   3377  H   ALA A 225      15.190 -11.128 -18.329  1.00  1.33           H  
ATOM   3378  HA  ALA A 225      17.917 -10.631 -19.042  1.00  1.33           H  
ATOM   3379 1HB  ALA A 225      16.922  -9.423 -20.950  1.00  1.33           H  
ATOM   3380 2HB  ALA A 225      16.101 -10.979 -20.673  1.00  1.33           H  
ATOM   3381 3HB  ALA A 225      15.339  -9.467 -20.141  1.00  1.33           H  
ATOM   3382  N   ASN A 226      16.281  -8.125 -17.697  1.00  1.23           N  
ATOM   3383  CA  ASN A 226      16.319  -6.756 -17.218  1.00  1.23           C  
ATOM   3384  C   ASN A 226      15.827  -6.579 -15.784  1.00  1.23           C  
ATOM   3385  O   ASN A 226      14.985  -5.718 -15.523  1.00  1.23           O  
ATOM   3386  CB  ASN A 226      15.475  -5.896 -18.129  1.00  1.23           C  
ATOM   3387  CG  ASN A 226      15.970  -5.822 -19.540  1.00  1.23           C  
ATOM   3388  OD1 ASN A 226      16.896  -5.056 -19.844  1.00  1.23           O  
ATOM   3389  ND2 ASN A 226      15.385  -6.603 -20.412  1.00  1.23           N  
ATOM   3390  H   ASN A 226      15.420  -8.648 -17.542  1.00  1.23           H  
ATOM   3391  HA  ASN A 226      17.353  -6.412 -17.250  1.00  1.23           H  
ATOM   3392 1HB  ASN A 226      14.465  -6.302 -18.142  1.00  1.23           H  
ATOM   3393 2HB  ASN A 226      15.416  -4.897 -17.726  1.00  1.23           H  
ATOM   3394 1HD2 ASN A 226      15.680  -6.596 -21.368  1.00  1.23           H  
ATOM   3395 2HD2 ASN A 226      14.647  -7.223 -20.114  1.00  1.23           H  
ATOM   3396  N   LEU A 227      16.400  -7.306 -14.829  1.00  1.13           N  
ATOM   3397  CA  LEU A 227      15.930  -7.198 -13.443  1.00  1.13           C  
ATOM   3398  C   LEU A 227      16.111  -5.770 -12.925  1.00  1.13           C  
ATOM   3399  O   LEU A 227      15.284  -5.243 -12.184  1.00  1.13           O  
ATOM   3400  CB  LEU A 227      16.678  -8.186 -12.530  1.00  1.13           C  
ATOM   3401  CG  LEU A 227      16.375  -9.681 -12.789  1.00  1.13           C  
ATOM   3402  CD1 LEU A 227      17.217 -10.530 -11.989  1.00  1.13           C  
ATOM   3403  CD2 LEU A 227      14.953  -9.967 -12.447  1.00  1.13           C  
ATOM   3404  H   LEU A 227      17.095  -7.997 -15.082  1.00  1.13           H  
ATOM   3405  HA  LEU A 227      14.877  -7.453 -13.432  1.00  1.13           H  
ATOM   3406 1HB  LEU A 227      17.746  -8.035 -12.660  1.00  1.13           H  
ATOM   3407 2HB  LEU A 227      16.427  -7.966 -11.507  1.00  1.13           H  
ATOM   3408  HG  LEU A 227      16.581  -9.902 -13.822  1.00  1.13           H  
ATOM   3409 1HD1 LEU A 227      16.986 -11.579 -12.194  1.00  1.13           H  
ATOM   3410 2HD1 LEU A 227      18.265 -10.334 -12.207  1.00  1.13           H  
ATOM   3411 3HD1 LEU A 227      16.986 -10.302 -10.983  1.00  1.13           H  
ATOM   3412 1HD2 LEU A 227      14.735 -11.019 -12.645  1.00  1.13           H  
ATOM   3413 2HD2 LEU A 227      14.783  -9.754 -11.414  1.00  1.13           H  
ATOM   3414 3HD2 LEU A 227      14.328  -9.346 -13.044  1.00  1.13           H  
ATOM   3415  N   ASP A 228      17.165  -5.112 -13.396  1.00  1.05           N  
ATOM   3416  CA  ASP A 228      17.499  -3.742 -13.021  1.00  1.05           C  
ATOM   3417  C   ASP A 228      16.423  -2.715 -13.412  1.00  1.05           C  
ATOM   3418  O   ASP A 228      16.403  -1.609 -12.871  1.00  1.05           O  
ATOM   3419  CB  ASP A 228      18.821  -3.334 -13.666  1.00  1.05           C  
ATOM   3420  CG  ASP A 228      20.035  -4.037 -13.052  1.00  1.05           C  
ATOM   3421  OD1 ASP A 228      19.900  -4.644 -12.013  1.00  1.05           O  
ATOM   3422  OD2 ASP A 228      21.088  -3.962 -13.638  1.00  1.05           O  
ATOM   3423  H   ASP A 228      17.779  -5.604 -14.028  1.00  1.05           H  
ATOM   3424  HA  ASP A 228      17.616  -3.709 -11.938  1.00  1.05           H  
ATOM   3425 1HB  ASP A 228      18.785  -3.560 -14.731  1.00  1.05           H  
ATOM   3426 2HB  ASP A 228      18.952  -2.256 -13.567  1.00  1.05           H  
ATOM   3427  N   LYS A 229      15.571  -3.043 -14.393  1.00  0.99           N  
ATOM   3428  CA  LYS A 229      14.537  -2.114 -14.842  1.00  0.99           C  
ATOM   3429  C   LYS A 229      13.209  -2.340 -14.127  1.00  0.99           C  
ATOM   3430  O   LYS A 229      12.218  -1.665 -14.418  1.00  0.99           O  
ATOM   3431  CB  LYS A 229      14.306  -2.222 -16.348  1.00  0.99           C  
ATOM   3432  CG  LYS A 229      15.497  -1.808 -17.210  1.00  0.99           C  
ATOM   3433  CD  LYS A 229      15.152  -1.818 -18.706  1.00  0.99           C  
ATOM   3434  CE  LYS A 229      16.355  -1.405 -19.551  1.00  0.99           C  
ATOM   3435  NZ  LYS A 229      16.035  -1.358 -21.006  1.00  0.99           N  
ATOM   3436  H   LYS A 229      15.590  -3.974 -14.804  1.00  0.99           H  
ATOM   3437  HA  LYS A 229      14.865  -1.101 -14.615  1.00  0.99           H  
ATOM   3438 1HB  LYS A 229      14.058  -3.256 -16.591  1.00  0.99           H  
ATOM   3439 2HB  LYS A 229      13.453  -1.608 -16.631  1.00  0.99           H  
ATOM   3440 1HG  LYS A 229      15.825  -0.809 -16.922  1.00  0.99           H  
ATOM   3441 2HG  LYS A 229      16.319  -2.504 -17.037  1.00  0.99           H  
ATOM   3442 1HD  LYS A 229      14.838  -2.817 -19.007  1.00  0.99           H  
ATOM   3443 2HD  LYS A 229      14.333  -1.126 -18.896  1.00  0.99           H  
ATOM   3444 1HE  LYS A 229      16.694  -0.421 -19.231  1.00  0.99           H  
ATOM   3445 2HE  LYS A 229      17.159  -2.126 -19.392  1.00  0.99           H  
ATOM   3446 1HZ  LYS A 229      16.860  -1.084 -21.520  1.00  0.99           H  
ATOM   3447 2HZ  LYS A 229      15.729  -2.266 -21.328  1.00  0.99           H  
ATOM   3448 3HZ  LYS A 229      15.302  -0.685 -21.165  1.00  0.99           H  
ATOM   3449  N   LEU A 230      13.165  -3.307 -13.222  1.00  0.95           N  
ATOM   3450  CA  LEU A 230      11.926  -3.635 -12.543  1.00  0.95           C  
ATOM   3451  C   LEU A 230      11.550  -2.703 -11.403  1.00  0.95           C  
ATOM   3452  O   LEU A 230      12.394  -2.205 -10.656  1.00  0.95           O  
ATOM   3453  CB  LEU A 230      12.006  -5.048 -12.013  1.00  0.95           C  
ATOM   3454  CG  LEU A 230      12.117  -6.137 -13.040  1.00  0.95           C  
ATOM   3455  CD1 LEU A 230      12.316  -7.412 -12.327  1.00  0.95           C  
ATOM   3456  CD2 LEU A 230      10.862  -6.176 -13.873  1.00  0.95           C  
ATOM   3457  H   LEU A 230      14.003  -3.842 -12.985  1.00  0.95           H  
ATOM   3458  HA  LEU A 230      11.127  -3.596 -13.282  1.00  0.95           H  
ATOM   3459 1HB  LEU A 230      12.889  -5.110 -11.402  1.00  0.95           H  
ATOM   3460 2HB  LEU A 230      11.136  -5.246 -11.386  1.00  0.95           H  
ATOM   3461  HG  LEU A 230      12.975  -5.959 -13.691  1.00  0.95           H  
ATOM   3462 1HD1 LEU A 230      12.387  -8.200 -13.036  1.00  0.95           H  
ATOM   3463 2HD1 LEU A 230      13.233  -7.354 -11.746  1.00  0.95           H  
ATOM   3464 3HD1 LEU A 230      11.480  -7.584 -11.661  1.00  0.95           H  
ATOM   3465 1HD2 LEU A 230      10.938  -6.975 -14.608  1.00  0.95           H  
ATOM   3466 2HD2 LEU A 230      10.004  -6.354 -13.227  1.00  0.95           H  
ATOM   3467 3HD2 LEU A 230      10.738  -5.222 -14.381  1.00  0.95           H  
ATOM   3468  N   THR A 231      10.249  -2.509 -11.256  1.00  0.91           N  
ATOM   3469  CA  THR A 231       9.677  -1.743 -10.166  1.00  0.91           C  
ATOM   3470  C   THR A 231      10.019  -2.338  -8.798  1.00  0.91           C  
ATOM   3471  O   THR A 231       9.967  -3.563  -8.638  1.00  0.91           O  
ATOM   3472  CB  THR A 231       8.143  -1.709 -10.277  1.00  0.91           C  
ATOM   3473  OG1 THR A 231       7.581  -0.967  -9.167  1.00  0.91           O  
ATOM   3474  CG2 THR A 231       7.625  -3.088 -10.249  1.00  0.91           C  
ATOM   3475  H   THR A 231       9.627  -2.927 -11.935  1.00  0.91           H  
ATOM   3476  HA  THR A 231      10.048  -0.734 -10.269  1.00  0.91           H  
ATOM   3477  HB  THR A 231       7.851  -1.230 -11.212  1.00  0.91           H  
ATOM   3478  HG1 THR A 231       7.843  -0.040  -9.250  1.00  0.91           H  
ATOM   3479 1HG2 THR A 231       6.538  -3.075 -10.325  1.00  0.91           H  
ATOM   3480 2HG2 THR A 231       8.040  -3.657 -11.082  1.00  0.91           H  
ATOM   3481 3HG2 THR A 231       7.923  -3.544  -9.320  1.00  0.91           H  
ATOM   3482  N   PRO A 232      10.247  -1.512  -7.758  1.00  0.87           N  
ATOM   3483  CA  PRO A 232      10.439  -1.915  -6.376  1.00  0.87           C  
ATOM   3484  C   PRO A 232       9.273  -2.761  -5.859  1.00  0.87           C  
ATOM   3485  O   PRO A 232       9.440  -3.537  -4.919  1.00  0.87           O  
ATOM   3486  CB  PRO A 232      10.525  -0.574  -5.639  1.00  0.87           C  
ATOM   3487  CG  PRO A 232      11.042   0.396  -6.666  1.00  0.87           C  
ATOM   3488  CD  PRO A 232      10.445  -0.057  -7.979  1.00  0.87           C  
ATOM   3489  HA  PRO A 232      11.387  -2.468  -6.295  1.00  0.87           H  
ATOM   3490 1HB  PRO A 232       9.531  -0.297  -5.255  1.00  0.87           H  
ATOM   3491 2HB  PRO A 232      11.190  -0.667  -4.769  1.00  0.87           H  
ATOM   3492 1HG  PRO A 232      10.747   1.421  -6.397  1.00  0.87           H  
ATOM   3493 2HG  PRO A 232      12.143   0.376  -6.679  1.00  0.87           H  
ATOM   3494 1HD  PRO A 232       9.499   0.458  -8.174  1.00  0.87           H  
ATOM   3495 2HD  PRO A 232      11.210   0.130  -8.748  1.00  0.87           H  
ATOM   3496  N   GLN A 233       8.096  -2.674  -6.500  1.00  0.84           N  
ATOM   3497  CA  GLN A 233       6.927  -3.449  -6.079  1.00  0.84           C  
ATOM   3498  C   GLN A 233       7.144  -4.954  -6.249  1.00  0.84           C  
ATOM   3499  O   GLN A 233       6.380  -5.760  -5.711  1.00  0.84           O  
ATOM   3500  CB  GLN A 233       5.701  -3.052  -6.890  1.00  0.84           C  
ATOM   3501  CG  GLN A 233       5.211  -1.669  -6.642  1.00  0.84           C  
ATOM   3502  CD  GLN A 233       4.087  -1.318  -7.576  1.00  0.84           C  
ATOM   3503  OE1 GLN A 233       2.896  -1.421  -7.248  1.00  0.84           O  
ATOM   3504  NE2 GLN A 233       4.473  -0.905  -8.779  1.00  0.84           N  
ATOM   3505  H   GLN A 233       7.979  -2.047  -7.302  1.00  0.84           H  
ATOM   3506  HA  GLN A 233       6.738  -3.247  -5.025  1.00  0.84           H  
ATOM   3507 1HB  GLN A 233       5.919  -3.144  -7.943  1.00  0.84           H  
ATOM   3508 2HB  GLN A 233       4.886  -3.742  -6.669  1.00  0.84           H  
ATOM   3509 1HG  GLN A 233       4.852  -1.597  -5.616  1.00  0.84           H  
ATOM   3510 2HG  GLN A 233       6.033  -0.970  -6.808  1.00  0.84           H  
ATOM   3511 1HE2 GLN A 233       3.796  -0.654  -9.470  1.00  0.84           H  
ATOM   3512 2HE2 GLN A 233       5.469  -0.859  -8.988  1.00  0.84           H  
ATOM   3513  N   THR A 234       8.149  -5.324  -7.048  1.00  0.81           N  
ATOM   3514  CA  THR A 234       8.475  -6.706  -7.324  1.00  0.81           C  
ATOM   3515  C   THR A 234       9.794  -7.134  -6.659  1.00  0.81           C  
ATOM   3516  O   THR A 234      10.262  -8.254  -6.860  1.00  0.81           O  
ATOM   3517  CB  THR A 234       8.550  -6.920  -8.847  1.00  0.81           C  
ATOM   3518  OG1 THR A 234       9.567  -6.075  -9.408  1.00  0.81           O  
ATOM   3519  CG2 THR A 234       7.196  -6.596  -9.501  1.00  0.81           C  
ATOM   3520  H   THR A 234       8.734  -4.612  -7.481  1.00  0.81           H  
ATOM   3521  HA  THR A 234       7.683  -7.335  -6.923  1.00  0.81           H  
ATOM   3522  HB  THR A 234       8.799  -7.960  -9.059  1.00  0.81           H  
ATOM   3523  HG1 THR A 234       9.605  -5.218  -8.925  1.00  0.81           H  
ATOM   3524 1HG2 THR A 234       7.258  -6.745 -10.571  1.00  0.81           H  
ATOM   3525 2HG2 THR A 234       6.432  -7.234  -9.107  1.00  0.81           H  
ATOM   3526 3HG2 THR A 234       6.926  -5.581  -9.299  1.00  0.81           H  
ATOM   3527  N   ARG A 235      10.428  -6.246  -5.881  1.00  0.78           N  
ATOM   3528  CA  ARG A 235      11.706  -6.607  -5.252  1.00  0.78           C  
ATOM   3529  C   ARG A 235      11.555  -6.943  -3.776  1.00  0.78           C  
ATOM   3530  O   ARG A 235      10.837  -6.265  -3.035  1.00  0.78           O  
ATOM   3531  CB  ARG A 235      12.750  -5.507  -5.382  1.00  0.78           C  
ATOM   3532  CG  ARG A 235      14.112  -5.850  -4.776  1.00  0.78           C  
ATOM   3533  CD  ARG A 235      15.129  -4.824  -5.056  1.00  0.78           C  
ATOM   3534  NE  ARG A 235      16.395  -5.140  -4.412  1.00  0.78           N  
ATOM   3535  CZ  ARG A 235      17.509  -4.386  -4.494  1.00  0.78           C  
ATOM   3536  NH1 ARG A 235      17.504  -3.279  -5.202  1.00  0.78           N  
ATOM   3537  NH2 ARG A 235      18.607  -4.757  -3.860  1.00  0.78           N  
ATOM   3538  H   ARG A 235      10.026  -5.328  -5.699  1.00  0.78           H  
ATOM   3539  HA  ARG A 235      12.102  -7.487  -5.756  1.00  0.78           H  
ATOM   3540 1HB  ARG A 235      12.890  -5.247  -6.414  1.00  0.78           H  
ATOM   3541 2HB  ARG A 235      12.385  -4.613  -4.876  1.00  0.78           H  
ATOM   3542 1HG  ARG A 235      14.025  -5.929  -3.690  1.00  0.78           H  
ATOM   3543 2HG  ARG A 235      14.460  -6.805  -5.181  1.00  0.78           H  
ATOM   3544 1HD  ARG A 235      15.296  -4.765  -6.131  1.00  0.78           H  
ATOM   3545 2HD  ARG A 235      14.786  -3.861  -4.683  1.00  0.78           H  
ATOM   3546  HE  ARG A 235      16.435  -5.984  -3.850  1.00  0.78           H  
ATOM   3547 1HH1 ARG A 235      16.665  -2.993  -5.686  1.00  0.78           H  
ATOM   3548 2HH1 ARG A 235      18.339  -2.714  -5.262  1.00  0.78           H  
ATOM   3549 1HH2 ARG A 235      18.614  -5.609  -3.308  1.00  0.78           H  
ATOM   3550 2HH2 ARG A 235      19.439  -4.190  -3.918  1.00  0.78           H  
ATOM   3551  N   VAL A 236      12.246  -7.993  -3.360  1.00  0.76           N  
ATOM   3552  CA  VAL A 236      12.287  -8.441  -1.976  1.00  0.76           C  
ATOM   3553  C   VAL A 236      13.730  -8.487  -1.469  1.00  0.76           C  
ATOM   3554  O   VAL A 236      14.669  -8.703  -2.241  1.00  0.76           O  
ATOM   3555  CB  VAL A 236      11.579  -9.798  -1.855  1.00  0.76           C  
ATOM   3556  CG1 VAL A 236      10.098  -9.664  -2.114  1.00  0.76           C  
ATOM   3557  CG2 VAL A 236      12.116 -10.687  -2.901  1.00  0.76           C  
ATOM   3558  H   VAL A 236      12.799  -8.510  -4.047  1.00  0.76           H  
ATOM   3559  HA  VAL A 236      11.738  -7.725  -1.364  1.00  0.76           H  
ATOM   3560  HB  VAL A 236      11.724 -10.196  -0.861  1.00  0.76           H  
ATOM   3561 1HG1 VAL A 236       9.621 -10.638  -2.039  1.00  0.76           H  
ATOM   3562 2HG1 VAL A 236       9.677  -8.996  -1.370  1.00  0.76           H  
ATOM   3563 3HG1 VAL A 236       9.930  -9.258  -3.103  1.00  0.76           H  
ATOM   3564 1HG2 VAL A 236      11.624 -11.632  -2.829  1.00  0.76           H  
ATOM   3565 2HG2 VAL A 236      11.923 -10.251  -3.883  1.00  0.76           H  
ATOM   3566 3HG2 VAL A 236      13.180 -10.807  -2.774  1.00  0.76           H  
ATOM   3567  N   PHE A 237      13.906  -8.293  -0.163  1.00  0.76           N  
ATOM   3568  CA  PHE A 237      15.249  -8.250   0.402  1.00  0.76           C  
ATOM   3569  C   PHE A 237      15.494  -9.314   1.465  1.00  0.76           C  
ATOM   3570  O   PHE A 237      14.574  -9.718   2.189  1.00  0.76           O  
ATOM   3571  CB  PHE A 237      15.478  -6.919   1.061  1.00  0.76           C  
ATOM   3572  CG  PHE A 237      15.367  -5.698   0.220  1.00  0.76           C  
ATOM   3573  CD1 PHE A 237      14.127  -5.098   0.019  1.00  0.76           C  
ATOM   3574  CD2 PHE A 237      16.480  -5.116  -0.327  1.00  0.76           C  
ATOM   3575  CE1 PHE A 237      14.016  -3.946  -0.724  1.00  0.76           C  
ATOM   3576  CE2 PHE A 237      16.378  -3.957  -1.067  1.00  0.76           C  
ATOM   3577  CZ  PHE A 237      15.143  -3.370  -1.269  1.00  0.76           C  
ATOM   3578  H   PHE A 237      13.103  -8.142   0.433  1.00  0.76           H  
ATOM   3579  HA  PHE A 237      15.975  -8.388  -0.397  1.00  0.76           H  
ATOM   3580 1HB  PHE A 237      14.789  -6.819   1.890  1.00  0.76           H  
ATOM   3581 2HB  PHE A 237      16.485  -6.947   1.456  1.00  0.76           H  
ATOM   3582  HD1 PHE A 237      13.233  -5.546   0.459  1.00  0.76           H  
ATOM   3583  HD2 PHE A 237      17.452  -5.581  -0.161  1.00  0.76           H  
ATOM   3584  HE1 PHE A 237      13.036  -3.490  -0.873  1.00  0.76           H  
ATOM   3585  HE2 PHE A 237      17.273  -3.504  -1.490  1.00  0.76           H  
ATOM   3586  HZ  PHE A 237      15.061  -2.455  -1.854  1.00  0.76           H  
ATOM   3587  N   ALA A 238      16.735  -9.759   1.561  1.00  0.78           N  
ATOM   3588  CA  ALA A 238      17.110 -10.798   2.495  1.00  0.78           C  
ATOM   3589  C   ALA A 238      16.760 -10.439   3.910  1.00  0.78           C  
ATOM   3590  O   ALA A 238      16.964  -9.313   4.364  1.00  0.78           O  
ATOM   3591  CB  ALA A 238      18.589 -11.061   2.433  1.00  0.78           C  
ATOM   3592  H   ALA A 238      17.436  -9.377   0.935  1.00  0.78           H  
ATOM   3593  HA  ALA A 238      16.572 -11.698   2.212  1.00  0.78           H  
ATOM   3594 1HB  ALA A 238      18.847 -11.874   3.114  1.00  0.78           H  
ATOM   3595 2HB  ALA A 238      18.855 -11.320   1.440  1.00  0.78           H  
ATOM   3596 3HB  ALA A 238      19.119 -10.160   2.720  1.00  0.78           H  
ATOM   3597  N   GLY A 239      16.229 -11.411   4.616  1.00  0.82           N  
ATOM   3598  CA  GLY A 239      15.887 -11.257   6.015  1.00  0.82           C  
ATOM   3599  C   GLY A 239      14.488 -10.704   6.206  1.00  0.82           C  
ATOM   3600  O   GLY A 239      13.964 -10.728   7.322  1.00  0.82           O  
ATOM   3601  H   GLY A 239      16.080 -12.309   4.159  1.00  0.82           H  
ATOM   3602 1HA  GLY A 239      15.983 -12.217   6.522  1.00  0.82           H  
ATOM   3603 2HA  GLY A 239      16.591 -10.581   6.485  1.00  0.82           H  
ATOM   3604  N   SER A 240      13.866 -10.209   5.127  1.00  0.86           N  
ATOM   3605  CA  SER A 240      12.529  -9.670   5.256  1.00  0.86           C  
ATOM   3606  C   SER A 240      11.611 -10.832   5.519  1.00  0.86           C  
ATOM   3607  O   SER A 240      11.937 -11.961   5.141  1.00  0.86           O  
ATOM   3608  CB  SER A 240      12.148  -8.906   4.007  1.00  0.86           C  
ATOM   3609  OG  SER A 240      12.046  -9.751   2.896  1.00  0.86           O  
ATOM   3610  H   SER A 240      14.319 -10.183   4.211  1.00  0.86           H  
ATOM   3611  HA  SER A 240      12.492  -8.992   6.110  1.00  0.86           H  
ATOM   3612 1HB  SER A 240      11.217  -8.410   4.170  1.00  0.86           H  
ATOM   3613 2HB  SER A 240      12.894  -8.137   3.811  1.00  0.86           H  
ATOM   3614  HG  SER A 240      12.972  -9.963   2.665  1.00  0.86           H  
ATOM   3615  N   ILE A 241      10.453 -10.574   6.115  1.00  0.90           N  
ATOM   3616  CA  ILE A 241       9.553 -11.686   6.437  1.00  0.90           C  
ATOM   3617  C   ILE A 241       8.229 -11.687   5.711  1.00  0.90           C  
ATOM   3618  O   ILE A 241       7.488 -10.701   5.664  1.00  0.90           O  
ATOM   3619  CB  ILE A 241       9.299 -11.807   7.954  1.00  0.90           C  
ATOM   3620  CG1 ILE A 241      10.574 -12.091   8.676  1.00  0.90           C  
ATOM   3621  CG2 ILE A 241       8.291 -12.929   8.244  1.00  0.90           C  
ATOM   3622  CD1 ILE A 241      10.452 -11.967  10.171  1.00  0.90           C  
ATOM   3623  H   ILE A 241      10.245  -9.605   6.361  1.00  0.90           H  
ATOM   3624  HA  ILE A 241      10.057 -12.605   6.150  1.00  0.90           H  
ATOM   3625  HB  ILE A 241       8.908 -10.878   8.339  1.00  0.90           H  
ATOM   3626 1HG1 ILE A 241      10.869 -13.103   8.437  1.00  0.90           H  
ATOM   3627 2HG1 ILE A 241      11.350 -11.405   8.334  1.00  0.90           H  
ATOM   3628 1HG2 ILE A 241       8.131 -13.005   9.313  1.00  0.90           H  
ATOM   3629 2HG2 ILE A 241       7.342 -12.721   7.763  1.00  0.90           H  
ATOM   3630 3HG2 ILE A 241       8.690 -13.873   7.872  1.00  0.90           H  
ATOM   3631 1HD1 ILE A 241      11.412 -12.199  10.633  1.00  0.90           H  
ATOM   3632 2HD1 ILE A 241      10.161 -10.945  10.430  1.00  0.90           H  
ATOM   3633 3HD1 ILE A 241       9.695 -12.663  10.536  1.00  0.90           H  
ATOM   3634  N   ASN A 242       7.898 -12.835   5.174  1.00  0.93           N  
ATOM   3635  CA  ASN A 242       6.664 -12.979   4.447  1.00  0.93           C  
ATOM   3636  C   ASN A 242       5.470 -12.964   5.405  1.00  0.93           C  
ATOM   3637  O   ASN A 242       5.029 -13.991   5.916  1.00  0.93           O  
ATOM   3638  CB  ASN A 242       6.742 -14.253   3.654  1.00  0.93           C  
ATOM   3639  CG  ASN A 242       5.635 -14.464   2.805  1.00  0.93           C  
ATOM   3640  OD1 ASN A 242       4.802 -13.587   2.601  1.00  0.93           O  
ATOM   3641  ND2 ASN A 242       5.567 -15.647   2.320  1.00  0.93           N  
ATOM   3642  H   ASN A 242       8.536 -13.633   5.257  1.00  0.93           H  
ATOM   3643  HA  ASN A 242       6.549 -12.135   3.769  1.00  0.93           H  
ATOM   3644 1HB  ASN A 242       7.642 -14.235   3.046  1.00  0.93           H  
ATOM   3645 2HB  ASN A 242       6.833 -15.100   4.337  1.00  0.93           H  
ATOM   3646 1HD2 ASN A 242       4.780 -15.924   1.772  1.00  0.93           H  
ATOM   3647 2HD2 ASN A 242       6.272 -16.321   2.573  1.00  0.93           H  
ATOM   3648  N   GLY A 243       4.963 -11.773   5.687  1.00  0.92           N  
ATOM   3649  CA  GLY A 243       3.880 -11.615   6.657  1.00  0.92           C  
ATOM   3650  C   GLY A 243       2.647 -12.423   6.248  1.00  0.92           C  
ATOM   3651  O   GLY A 243       1.952 -12.989   7.095  1.00  0.92           O  
ATOM   3652  H   GLY A 243       5.359 -10.965   5.212  1.00  0.92           H  
ATOM   3653 1HA  GLY A 243       4.220 -11.934   7.644  1.00  0.92           H  
ATOM   3654 2HA  GLY A 243       3.618 -10.560   6.740  1.00  0.92           H  
ATOM   3655  N   SER A 244       2.381 -12.488   4.939  1.00  0.89           N  
ATOM   3656  CA  SER A 244       1.239 -13.273   4.454  1.00  0.89           C  
ATOM   3657  C   SER A 244       1.314 -13.682   2.983  1.00  0.89           C  
ATOM   3658  O   SER A 244       1.448 -12.830   2.100  1.00  0.89           O  
ATOM   3659  CB  SER A 244      -0.050 -12.492   4.673  1.00  0.89           C  
ATOM   3660  OG  SER A 244      -1.160 -13.184   4.176  1.00  0.89           O  
ATOM   3661  H   SER A 244       2.995 -11.973   4.305  1.00  0.89           H  
ATOM   3662  HA  SER A 244       1.193 -14.188   5.047  1.00  0.89           H  
ATOM   3663 1HB  SER A 244      -0.187 -12.310   5.739  1.00  0.89           H  
ATOM   3664 2HB  SER A 244       0.024 -11.523   4.186  1.00  0.89           H  
ATOM   3665  HG  SER A 244      -1.061 -14.090   4.480  1.00  0.89           H  
ATOM   3666  N   GLY A 245       1.107 -14.985   2.708  1.00  0.84           N  
ATOM   3667  CA  GLY A 245       1.079 -15.499   1.331  1.00  0.84           C  
ATOM   3668  C   GLY A 245       2.361 -16.252   1.025  1.00  0.84           C  
ATOM   3669  O   GLY A 245       3.109 -16.588   1.941  1.00  0.84           O  
ATOM   3670  H   GLY A 245       1.048 -15.661   3.467  1.00  0.84           H  
ATOM   3671 1HA  GLY A 245       0.222 -16.160   1.201  1.00  0.84           H  
ATOM   3672 2HA  GLY A 245       0.961 -14.674   0.628  1.00  0.84           H  
ATOM   3673  N   SER A 246       2.597 -16.589  -0.234  1.00  0.78           N  
ATOM   3674  CA  SER A 246       3.797 -17.358  -0.564  1.00  0.78           C  
ATOM   3675  C   SER A 246       4.330 -16.871  -1.888  1.00  0.78           C  
ATOM   3676  O   SER A 246       3.573 -16.385  -2.728  1.00  0.78           O  
ATOM   3677  CB  SER A 246       3.506 -18.852  -0.607  1.00  0.78           C  
ATOM   3678  OG  SER A 246       2.598 -19.161  -1.628  1.00  0.78           O  
ATOM   3679  H   SER A 246       1.965 -16.290  -0.966  1.00  0.78           H  
ATOM   3680  HA  SER A 246       4.561 -17.180   0.191  1.00  0.78           H  
ATOM   3681 1HB  SER A 246       4.440 -19.396  -0.764  1.00  0.78           H  
ATOM   3682 2HB  SER A 246       3.104 -19.168   0.355  1.00  0.78           H  
ATOM   3683  HG  SER A 246       3.054 -18.972  -2.450  1.00  0.78           H  
ATOM   3684  N   LEU A 247       5.632 -17.028  -2.089  1.00  0.73           N  
ATOM   3685  CA  LEU A 247       6.229 -16.511  -3.308  1.00  0.73           C  
ATOM   3686  C   LEU A 247       7.480 -17.220  -3.814  1.00  0.73           C  
ATOM   3687  O   LEU A 247       8.269 -17.776  -3.045  1.00  0.73           O  
ATOM   3688  CB  LEU A 247       6.503 -15.017  -3.075  1.00  0.73           C  
ATOM   3689  CG  LEU A 247       7.545 -14.644  -1.991  1.00  0.73           C  
ATOM   3690  CD1 LEU A 247       7.936 -13.206  -2.165  1.00  0.73           C  
ATOM   3691  CD2 LEU A 247       6.945 -14.844  -0.604  1.00  0.73           C  
ATOM   3692  H   LEU A 247       6.201 -17.462  -1.360  1.00  0.73           H  
ATOM   3693  HA  LEU A 247       5.482 -16.589  -4.098  1.00  0.73           H  
ATOM   3694 1HB  LEU A 247       6.848 -14.595  -4.015  1.00  0.73           H  
ATOM   3695 2HB  LEU A 247       5.563 -14.525  -2.815  1.00  0.73           H  
ATOM   3696  HG  LEU A 247       8.431 -15.261  -2.104  1.00  0.73           H  
ATOM   3697 1HD1 LEU A 247       8.677 -12.933  -1.414  1.00  0.73           H  
ATOM   3698 2HD1 LEU A 247       8.344 -13.089  -3.136  1.00  0.73           H  
ATOM   3699 3HD1 LEU A 247       7.058 -12.569  -2.060  1.00  0.73           H  
ATOM   3700 1HD2 LEU A 247       7.670 -14.564   0.156  1.00  0.73           H  
ATOM   3701 2HD2 LEU A 247       6.067 -14.227  -0.496  1.00  0.73           H  
ATOM   3702 3HD2 LEU A 247       6.672 -15.879  -0.469  1.00  0.73           H  
ATOM   3703  N   ASP A 248       7.660 -17.162  -5.136  1.00  0.69           N  
ATOM   3704  CA  ASP A 248       8.847 -17.682  -5.806  1.00  0.69           C  
ATOM   3705  C   ASP A 248       9.704 -16.488  -6.227  1.00  0.69           C  
ATOM   3706  O   ASP A 248       9.267 -15.673  -7.057  1.00  0.69           O  
ATOM   3707  CB  ASP A 248       8.458 -18.494  -7.031  1.00  0.69           C  
ATOM   3708  CG  ASP A 248       7.645 -19.764  -6.734  1.00  0.69           C  
ATOM   3709  OD1 ASP A 248       7.998 -20.508  -5.862  1.00  0.69           O  
ATOM   3710  OD2 ASP A 248       6.689 -19.997  -7.423  1.00  0.69           O  
ATOM   3711  H   ASP A 248       6.945 -16.703  -5.705  1.00  0.69           H  
ATOM   3712  HA  ASP A 248       9.419 -18.304  -5.115  1.00  0.69           H  
ATOM   3713 1HB  ASP A 248       7.888 -17.858  -7.690  1.00  0.69           H  
ATOM   3714 2HB  ASP A 248       9.342 -18.774  -7.564  1.00  0.69           H  
ATOM   3715  N   VAL A 249      10.899 -16.385  -5.643  1.00  0.67           N  
ATOM   3716  CA  VAL A 249      11.794 -15.248  -5.832  1.00  0.67           C  
ATOM   3717  C   VAL A 249      13.112 -15.600  -6.521  1.00  0.67           C  
ATOM   3718  O   VAL A 249      13.775 -16.570  -6.163  1.00  0.67           O  
ATOM   3719  CB  VAL A 249      12.110 -14.639  -4.454  1.00  0.67           C  
ATOM   3720  CG1 VAL A 249      13.092 -13.482  -4.578  1.00  0.67           C  
ATOM   3721  CG2 VAL A 249      10.827 -14.217  -3.808  1.00  0.67           C  
ATOM   3722  H   VAL A 249      11.185 -17.114  -4.990  1.00  0.67           H  
ATOM   3723  HA  VAL A 249      11.267 -14.519  -6.429  1.00  0.67           H  
ATOM   3724  HB  VAL A 249      12.586 -15.405  -3.838  1.00  0.67           H  
ATOM   3725 1HG1 VAL A 249      13.322 -13.096  -3.598  1.00  0.67           H  
ATOM   3726 2HG1 VAL A 249      14.013 -13.827  -5.037  1.00  0.67           H  
ATOM   3727 3HG1 VAL A 249      12.657 -12.705  -5.179  1.00  0.67           H  
ATOM   3728 1HG2 VAL A 249      11.024 -13.820  -2.820  1.00  0.67           H  
ATOM   3729 2HG2 VAL A 249      10.360 -13.464  -4.424  1.00  0.67           H  
ATOM   3730 3HG2 VAL A 249      10.170 -15.078  -3.719  1.00  0.67           H  
ATOM   3731  N   GLN A 250      13.500 -14.826  -7.524  1.00  0.68           N  
ATOM   3732  CA  GLN A 250      14.746 -15.096  -8.217  1.00  0.68           C  
ATOM   3733  C   GLN A 250      15.892 -14.359  -7.571  1.00  0.68           C  
ATOM   3734  O   GLN A 250      15.871 -13.130  -7.467  1.00  0.68           O  
ATOM   3735  CB  GLN A 250      14.650 -14.722  -9.686  1.00  0.68           C  
ATOM   3736  CG  GLN A 250      15.888 -15.026 -10.447  1.00  0.68           C  
ATOM   3737  CD  GLN A 250      15.729 -14.848 -11.932  1.00  0.68           C  
ATOM   3738  OE1 GLN A 250      15.257 -13.815 -12.429  1.00  0.68           O  
ATOM   3739  NE2 GLN A 250      16.110 -15.896 -12.666  1.00  0.68           N  
ATOM   3740  H   GLN A 250      12.929 -14.033  -7.782  1.00  0.68           H  
ATOM   3741  HA  GLN A 250      14.958 -16.152  -8.143  1.00  0.68           H  
ATOM   3742 1HB  GLN A 250      13.843 -15.257 -10.144  1.00  0.68           H  
ATOM   3743 2HB  GLN A 250      14.435 -13.658  -9.780  1.00  0.68           H  
ATOM   3744 1HG  GLN A 250      16.692 -14.372 -10.101  1.00  0.68           H  
ATOM   3745 2HG  GLN A 250      16.148 -16.063 -10.251  1.00  0.68           H  
ATOM   3746 1HE2 GLN A 250      16.026 -15.873 -13.663  1.00  0.68           H  
ATOM   3747 2HE2 GLN A 250      16.485 -16.736 -12.196  1.00  0.68           H  
ATOM   3748  N   VAL A 251      16.901 -15.107  -7.149  1.00  0.71           N  
ATOM   3749  CA  VAL A 251      18.032 -14.526  -6.443  1.00  0.71           C  
ATOM   3750  C   VAL A 251      18.847 -13.611  -7.347  1.00  0.71           C  
ATOM   3751  O   VAL A 251      19.240 -14.001  -8.447  1.00  0.71           O  
ATOM   3752  CB  VAL A 251      18.938 -15.653  -5.900  1.00  0.71           C  
ATOM   3753  CG1 VAL A 251      20.178 -15.076  -5.271  1.00  0.71           C  
ATOM   3754  CG2 VAL A 251      18.169 -16.485  -4.883  1.00  0.71           C  
ATOM   3755  H   VAL A 251      16.855 -16.120  -7.288  1.00  0.71           H  
ATOM   3756  HA  VAL A 251      17.655 -13.945  -5.599  1.00  0.71           H  
ATOM   3757  HB  VAL A 251      19.247 -16.292  -6.728  1.00  0.71           H  
ATOM   3758 1HG1 VAL A 251      20.815 -15.881  -4.900  1.00  0.71           H  
ATOM   3759 2HG1 VAL A 251      20.730 -14.493  -5.989  1.00  0.71           H  
ATOM   3760 3HG1 VAL A 251      19.881 -14.435  -4.444  1.00  0.71           H  
ATOM   3761 1HG2 VAL A 251      18.805 -17.288  -4.517  1.00  0.71           H  
ATOM   3762 2HG2 VAL A 251      17.861 -15.851  -4.051  1.00  0.71           H  
ATOM   3763 3HG2 VAL A 251      17.286 -16.908  -5.365  1.00  0.71           H  
ATOM   3764  N   THR A 252      19.123 -12.400  -6.869  1.00  0.75           N  
ATOM   3765  CA  THR A 252      19.936 -11.444  -7.615  1.00  0.75           C  
ATOM   3766  C   THR A 252      21.290 -11.239  -6.980  1.00  0.75           C  
ATOM   3767  O   THR A 252      22.245 -10.839  -7.648  1.00  0.75           O  
ATOM   3768  CB  THR A 252      19.232 -10.106  -7.745  1.00  0.75           C  
ATOM   3769  OG1 THR A 252      18.928  -9.582  -6.443  1.00  0.75           O  
ATOM   3770  CG2 THR A 252      18.075 -10.283  -8.537  1.00  0.75           C  
ATOM   3771  H   THR A 252      18.749 -12.132  -5.964  1.00  0.75           H  
ATOM   3772  HA  THR A 252      20.079 -11.825  -8.618  1.00  0.75           H  
ATOM   3773  HB  THR A 252      19.891  -9.402  -8.251  1.00  0.75           H  
ATOM   3774  HG1 THR A 252      18.657 -10.315  -5.851  1.00  0.75           H  
ATOM   3775 1HG2 THR A 252      17.608  -9.329  -8.661  1.00  0.75           H  
ATOM   3776 2HG2 THR A 252      18.426 -10.667  -9.474  1.00  0.75           H  
ATOM   3777 3HG2 THR A 252      17.390 -10.987  -8.102  1.00  0.75           H  
ATOM   3778  N   LYS A 253      21.374 -11.542  -5.696  1.00  0.79           N  
ATOM   3779  CA  LYS A 253      22.608 -11.392  -4.942  1.00  0.79           C  
ATOM   3780  C   LYS A 253      22.931 -12.669  -4.185  1.00  0.79           C  
ATOM   3781  O   LYS A 253      22.027 -13.382  -3.763  1.00  0.79           O  
ATOM   3782  CB  LYS A 253      22.475 -10.235  -3.957  1.00  0.79           C  
ATOM   3783  CG  LYS A 253      22.223  -8.861  -4.562  1.00  0.79           C  
ATOM   3784  CD  LYS A 253      23.464  -8.364  -5.289  1.00  0.79           C  
ATOM   3785  CE  LYS A 253      23.276  -6.966  -5.837  1.00  0.79           C  
ATOM   3786  NZ  LYS A 253      24.476  -6.507  -6.595  1.00  0.79           N  
ATOM   3787  H   LYS A 253      20.524 -11.829  -5.212  1.00  0.79           H  
ATOM   3788  HA  LYS A 253      23.431 -11.192  -5.631  1.00  0.79           H  
ATOM   3789 1HB  LYS A 253      21.668 -10.456  -3.271  1.00  0.79           H  
ATOM   3790 2HB  LYS A 253      23.373 -10.168  -3.361  1.00  0.79           H  
ATOM   3791 1HG  LYS A 253      21.381  -8.894  -5.249  1.00  0.79           H  
ATOM   3792 2HG  LYS A 253      21.984  -8.164  -3.755  1.00  0.79           H  
ATOM   3793 1HD  LYS A 253      24.299  -8.355  -4.590  1.00  0.79           H  
ATOM   3794 2HD  LYS A 253      23.708  -9.043  -6.107  1.00  0.79           H  
ATOM   3795 1HE  LYS A 253      22.411  -6.957  -6.499  1.00  0.79           H  
ATOM   3796 2HE  LYS A 253      23.095  -6.280  -5.009  1.00  0.79           H  
ATOM   3797 1HZ  LYS A 253      24.320  -5.573  -6.948  1.00  0.79           H  
ATOM   3798 2HZ  LYS A 253      25.280  -6.509  -5.977  1.00  0.79           H  
ATOM   3799 3HZ  LYS A 253      24.642  -7.139  -7.368  1.00  0.79           H  
ATOM   3800  N   LEU A 254      24.209 -12.941  -3.957  1.00  0.83           N  
ATOM   3801  CA  LEU A 254      24.558 -14.083  -3.120  1.00  0.83           C  
ATOM   3802  C   LEU A 254      24.367 -13.613  -1.691  1.00  0.83           C  
ATOM   3803  O   LEU A 254      24.266 -12.409  -1.467  1.00  0.83           O  
ATOM   3804  CB  LEU A 254      25.986 -14.547  -3.393  1.00  0.83           C  
ATOM   3805  CG  LEU A 254      26.248 -15.001  -4.830  1.00  0.83           C  
ATOM   3806  CD1 LEU A 254      27.710 -15.332  -4.997  1.00  0.83           C  
ATOM   3807  CD2 LEU A 254      25.388 -16.212  -5.137  1.00  0.83           C  
ATOM   3808  H   LEU A 254      24.959 -12.353  -4.349  1.00  0.83           H  
ATOM   3809  HA  LEU A 254      23.872 -14.906  -3.319  1.00  0.83           H  
ATOM   3810 1HB  LEU A 254      26.666 -13.722  -3.180  1.00  0.83           H  
ATOM   3811 2HB  LEU A 254      26.222 -15.376  -2.729  1.00  0.83           H  
ATOM   3812  HG  LEU A 254      26.005 -14.188  -5.518  1.00  0.83           H  
ATOM   3813 1HD1 LEU A 254      27.897 -15.645  -6.023  1.00  0.83           H  
ATOM   3814 2HD1 LEU A 254      28.304 -14.441  -4.773  1.00  0.83           H  
ATOM   3815 3HD1 LEU A 254      27.982 -16.136  -4.315  1.00  0.83           H  
ATOM   3816 1HD2 LEU A 254      25.578 -16.531  -6.157  1.00  0.83           H  
ATOM   3817 2HD2 LEU A 254      25.641 -17.021  -4.451  1.00  0.83           H  
ATOM   3818 3HD2 LEU A 254      24.329 -15.960  -5.021  1.00  0.83           H  
ATOM   3819  N   SER A 255      24.297 -14.511  -0.711  1.00  0.85           N  
ATOM   3820  CA  SER A 255      24.049 -14.021   0.649  1.00  0.85           C  
ATOM   3821  C   SER A 255      25.107 -13.025   1.145  1.00  0.85           C  
ATOM   3822  O   SER A 255      24.783 -12.050   1.824  1.00  0.85           O  
ATOM   3823  CB  SER A 255      24.007 -15.195   1.612  1.00  0.85           C  
ATOM   3824  OG  SER A 255      25.263 -15.816   1.696  1.00  0.85           O  
ATOM   3825  H   SER A 255      24.381 -15.501  -0.902  1.00  0.85           H  
ATOM   3826  HA  SER A 255      23.076 -13.525   0.658  1.00  0.85           H  
ATOM   3827 1HB  SER A 255      23.705 -14.844   2.600  1.00  0.85           H  
ATOM   3828 2HB  SER A 255      23.260 -15.919   1.281  1.00  0.85           H  
ATOM   3829  HG  SER A 255      25.183 -16.484   2.384  1.00  0.85           H  
ATOM   3830  N   GLY A 256      26.347 -13.165   0.680  1.00  0.84           N  
ATOM   3831  CA  GLY A 256      27.419 -12.273   1.115  1.00  0.84           C  
ATOM   3832  C   GLY A 256      27.395 -10.922   0.402  1.00  0.84           C  
ATOM   3833  O   GLY A 256      28.199 -10.039   0.708  1.00  0.84           O  
ATOM   3834  H   GLY A 256      26.553 -13.951   0.082  1.00  0.84           H  
ATOM   3835 1HA  GLY A 256      27.342 -12.118   2.191  1.00  0.84           H  
ATOM   3836 2HA  GLY A 256      28.378 -12.757   0.935  1.00  0.84           H  
ATOM   3837  N   GLU A 257      26.487 -10.777  -0.560  1.00  0.83           N  
ATOM   3838  CA  GLU A 257      26.335  -9.566  -1.343  1.00  0.83           C  
ATOM   3839  C   GLU A 257      24.988  -8.914  -1.037  1.00  0.83           C  
ATOM   3840  O   GLU A 257      24.603  -7.940  -1.688  1.00  0.83           O  
ATOM   3841  CB  GLU A 257      26.380  -9.902  -2.832  1.00  0.83           C  
ATOM   3842  CG  GLU A 257      27.640 -10.542  -3.337  1.00  0.83           C  
ATOM   3843  CD  GLU A 257      27.530 -10.878  -4.804  1.00  0.83           C  
ATOM   3844  OE1 GLU A 257      26.566 -11.529  -5.189  1.00  0.83           O  
ATOM   3845  OE2 GLU A 257      28.392 -10.474  -5.549  1.00  0.83           O  
ATOM   3846  H   GLU A 257      25.837 -11.532  -0.757  1.00  0.83           H  
ATOM   3847  HA  GLU A 257      27.131  -8.868  -1.087  1.00  0.83           H  
ATOM   3848 1HB  GLU A 257      25.576 -10.586  -3.059  1.00  0.83           H  
ATOM   3849 2HB  GLU A 257      26.217  -8.999  -3.409  1.00  0.83           H  
ATOM   3850 1HG  GLU A 257      28.477  -9.863  -3.181  1.00  0.83           H  
ATOM   3851 2HG  GLU A 257      27.828 -11.453  -2.770  1.00  0.83           H  
ATOM   3852  N   SER A 258      24.260  -9.479  -0.069  1.00  0.80           N  
ATOM   3853  CA  SER A 258      22.921  -9.020   0.278  1.00  0.80           C  
ATOM   3854  C   SER A 258      22.898  -7.721   1.049  1.00  0.80           C  
ATOM   3855  O   SER A 258      23.878  -7.349   1.697  1.00  0.80           O  
ATOM   3856  CB  SER A 258      22.244 -10.068   1.132  1.00  0.80           C  
ATOM   3857  OG  SER A 258      22.897 -10.195   2.408  1.00  0.80           O  
ATOM   3858  H   SER A 258      24.632 -10.278   0.447  1.00  0.80           H  
ATOM   3859  HA  SER A 258      22.355  -8.881  -0.647  1.00  0.80           H  
ATOM   3860 1HB  SER A 258      21.202  -9.783   1.279  1.00  0.80           H  
ATOM   3861 2HB  SER A 258      22.255 -11.027   0.614  1.00  0.80           H  
ATOM   3862  HG  SER A 258      23.709 -10.737   2.235  1.00  0.80           H  
ATOM   3863  N   THR A 259      21.726  -7.100   1.113  1.00  0.78           N  
ATOM   3864  CA  THR A 259      21.551  -5.911   1.925  1.00  0.78           C  
ATOM   3865  C   THR A 259      21.998  -6.123   3.374  1.00  0.78           C  
ATOM   3866  O   THR A 259      22.629  -5.240   3.957  1.00  0.78           O  
ATOM   3867  CB  THR A 259      20.099  -5.450   1.881  1.00  0.78           C  
ATOM   3868  OG1 THR A 259      19.760  -5.160   0.527  1.00  0.78           O  
ATOM   3869  CG2 THR A 259      19.923  -4.216   2.735  1.00  0.78           C  
ATOM   3870  H   THR A 259      20.947  -7.411   0.515  1.00  0.78           H  
ATOM   3871  HA  THR A 259      22.165  -5.120   1.496  1.00  0.78           H  
ATOM   3872  HB  THR A 259      19.446  -6.247   2.246  1.00  0.78           H  
ATOM   3873  HG1 THR A 259      19.810  -6.002  -0.001  1.00  0.78           H  
ATOM   3874 1HG2 THR A 259      18.900  -3.901   2.676  1.00  0.78           H  
ATOM   3875 2HG2 THR A 259      20.181  -4.444   3.771  1.00  0.78           H  
ATOM   3876 3HG2 THR A 259      20.569  -3.422   2.366  1.00  0.78           H  
ATOM   3877  N   LEU A 260      21.675  -7.270   3.981  1.00  0.76           N  
ATOM   3878  CA  LEU A 260      22.093  -7.465   5.366  1.00  0.76           C  
ATOM   3879  C   LEU A 260      23.626  -7.458   5.426  1.00  0.76           C  
ATOM   3880  O   LEU A 260      24.205  -6.843   6.324  1.00  0.76           O  
ATOM   3881  CB  LEU A 260      21.595  -8.814   5.921  1.00  0.76           C  
ATOM   3882  CG  LEU A 260      20.059  -9.009   6.107  1.00  0.76           C  
ATOM   3883  CD1 LEU A 260      19.811 -10.478   6.515  1.00  0.76           C  
ATOM   3884  CD2 LEU A 260      19.505  -8.051   7.156  1.00  0.76           C  
ATOM   3885  H   LEU A 260      21.162  -7.983   3.482  1.00  0.76           H  
ATOM   3886  HA  LEU A 260      21.709  -6.649   5.976  1.00  0.76           H  
ATOM   3887 1HB  LEU A 260      21.938  -9.602   5.247  1.00  0.76           H  
ATOM   3888 2HB  LEU A 260      22.065  -8.977   6.894  1.00  0.76           H  
ATOM   3889  HG  LEU A 260      19.552  -8.827   5.155  1.00  0.76           H  
ATOM   3890 1HD1 LEU A 260      18.764 -10.654   6.634  1.00  0.76           H  
ATOM   3891 2HD1 LEU A 260      20.200 -11.144   5.743  1.00  0.76           H  
ATOM   3892 3HD1 LEU A 260      20.314 -10.687   7.458  1.00  0.76           H  
ATOM   3893 1HD2 LEU A 260      18.429  -8.216   7.258  1.00  0.76           H  
ATOM   3894 2HD2 LEU A 260      19.984  -8.237   8.105  1.00  0.76           H  
ATOM   3895 3HD2 LEU A 260      19.687  -7.022   6.844  1.00  0.76           H  
ATOM   3896  N   ALA A 261      24.289  -8.102   4.436  1.00  0.76           N  
ATOM   3897  CA  ALA A 261      25.763  -8.126   4.381  1.00  0.76           C  
ATOM   3898  C   ALA A 261      26.323  -6.710   4.230  1.00  0.76           C  
ATOM   3899  O   ALA A 261      27.379  -6.374   4.788  1.00  0.76           O  
ATOM   3900  CB  ALA A 261      26.259  -9.006   3.241  1.00  0.76           C  
ATOM   3901  H   ALA A 261      23.765  -8.602   3.707  1.00  0.76           H  
ATOM   3902  HA  ALA A 261      26.127  -8.537   5.321  1.00  0.76           H  
ATOM   3903 1HB  ALA A 261      27.348  -9.029   3.240  1.00  0.76           H  
ATOM   3904 2HB  ALA A 261      25.877 -10.018   3.369  1.00  0.76           H  
ATOM   3905 3HB  ALA A 261      25.914  -8.614   2.291  1.00  0.76           H  
ATOM   3906  N   ARG A 262      25.607  -5.866   3.478  1.00  0.76           N  
ATOM   3907  CA  ARG A 262      26.037  -4.492   3.275  1.00  0.76           C  
ATOM   3908  C   ARG A 262      25.964  -3.754   4.590  1.00  0.76           C  
ATOM   3909  O   ARG A 262      26.885  -3.017   4.941  1.00  0.76           O  
ATOM   3910  CB  ARG A 262      25.182  -3.779   2.238  1.00  0.76           C  
ATOM   3911  CG  ARG A 262      25.541  -2.307   2.007  1.00  0.76           C  
ATOM   3912  CD  ARG A 262      26.925  -2.134   1.488  1.00  0.76           C  
ATOM   3913  NE  ARG A 262      27.229  -0.736   1.196  1.00  0.76           N  
ATOM   3914  CZ  ARG A 262      28.476  -0.243   1.029  1.00  0.76           C  
ATOM   3915  NH1 ARG A 262      29.525  -1.036   1.137  1.00  0.76           N  
ATOM   3916  NH2 ARG A 262      28.648   1.037   0.758  1.00  0.76           N  
ATOM   3917  H   ARG A 262      24.764  -6.211   3.017  1.00  0.76           H  
ATOM   3918  HA  ARG A 262      27.069  -4.495   2.929  1.00  0.76           H  
ATOM   3919 1HB  ARG A 262      25.247  -4.306   1.287  1.00  0.76           H  
ATOM   3920 2HB  ARG A 262      24.144  -3.804   2.551  1.00  0.76           H  
ATOM   3921 1HG  ARG A 262      24.847  -1.861   1.292  1.00  0.76           H  
ATOM   3922 2HG  ARG A 262      25.467  -1.774   2.954  1.00  0.76           H  
ATOM   3923 1HD  ARG A 262      27.635  -2.485   2.236  1.00  0.76           H  
ATOM   3924 2HD  ARG A 262      27.046  -2.708   0.572  1.00  0.76           H  
ATOM   3925  HE  ARG A 262      26.433  -0.077   1.101  1.00  0.76           H  
ATOM   3926 1HH1 ARG A 262      29.397  -2.017   1.338  1.00  0.76           H  
ATOM   3927 2HH1 ARG A 262      30.458  -0.661   1.017  1.00  0.76           H  
ATOM   3928 1HH2 ARG A 262      27.838   1.648   0.673  1.00  0.76           H  
ATOM   3929 2HH2 ARG A 262      29.576   1.407   0.633  1.00  0.76           H  
ATOM   3930  N   VAL A 263      24.901  -3.984   5.352  1.00  0.77           N  
ATOM   3931  CA  VAL A 263      24.798  -3.335   6.642  1.00  0.77           C  
ATOM   3932  C   VAL A 263      25.907  -3.802   7.573  1.00  0.77           C  
ATOM   3933  O   VAL A 263      26.512  -2.979   8.261  1.00  0.77           O  
ATOM   3934  CB  VAL A 263      23.429  -3.511   7.289  1.00  0.77           C  
ATOM   3935  CG1 VAL A 263      23.527  -2.971   8.707  1.00  0.77           C  
ATOM   3936  CG2 VAL A 263      22.393  -2.725   6.470  1.00  0.77           C  
ATOM   3937  H   VAL A 263      24.155  -4.597   5.016  1.00  0.77           H  
ATOM   3938  HA  VAL A 263      24.925  -2.266   6.487  1.00  0.77           H  
ATOM   3939  HB  VAL A 263      23.152  -4.566   7.326  1.00  0.77           H  
ATOM   3940 1HG1 VAL A 263      22.579  -3.047   9.214  1.00  0.77           H  
ATOM   3941 2HG1 VAL A 263      24.278  -3.532   9.258  1.00  0.77           H  
ATOM   3942 3HG1 VAL A 263      23.830  -1.940   8.652  1.00  0.77           H  
ATOM   3943 1HG2 VAL A 263      21.412  -2.816   6.920  1.00  0.77           H  
ATOM   3944 2HG2 VAL A 263      22.679  -1.674   6.438  1.00  0.77           H  
ATOM   3945 3HG2 VAL A 263      22.362  -3.126   5.455  1.00  0.77           H  
ATOM   3946  N   VAL A 264      26.228  -5.103   7.567  1.00  0.78           N  
ATOM   3947  CA  VAL A 264      27.317  -5.580   8.417  1.00  0.78           C  
ATOM   3948  C   VAL A 264      28.591  -4.820   8.076  1.00  0.78           C  
ATOM   3949  O   VAL A 264      29.306  -4.366   8.976  1.00  0.78           O  
ATOM   3950  CB  VAL A 264      27.625  -7.082   8.189  1.00  0.78           C  
ATOM   3951  CG1 VAL A 264      28.903  -7.445   8.926  1.00  0.78           C  
ATOM   3952  CG2 VAL A 264      26.504  -7.970   8.657  1.00  0.78           C  
ATOM   3953  H   VAL A 264      25.688  -5.753   6.992  1.00  0.78           H  
ATOM   3954  HA  VAL A 264      27.063  -5.402   9.460  1.00  0.78           H  
ATOM   3955  HB  VAL A 264      27.788  -7.243   7.129  1.00  0.78           H  
ATOM   3956 1HG1 VAL A 264      29.142  -8.492   8.743  1.00  0.78           H  
ATOM   3957 2HG1 VAL A 264      29.721  -6.819   8.566  1.00  0.78           H  
ATOM   3958 3HG1 VAL A 264      28.767  -7.285   9.995  1.00  0.78           H  
ATOM   3959 1HG2 VAL A 264      26.758  -9.010   8.465  1.00  0.78           H  
ATOM   3960 2HG2 VAL A 264      26.361  -7.836   9.718  1.00  0.78           H  
ATOM   3961 3HG2 VAL A 264      25.598  -7.720   8.122  1.00  0.78           H  
ATOM   3962  N   THR A 265      28.863  -4.670   6.774  1.00  0.79           N  
ATOM   3963  CA  THR A 265      30.039  -3.955   6.307  1.00  0.79           C  
ATOM   3964  C   THR A 265      30.032  -2.487   6.714  1.00  0.79           C  
ATOM   3965  O   THR A 265      31.019  -1.991   7.259  1.00  0.79           O  
ATOM   3966  CB  THR A 265      30.149  -4.035   4.776  1.00  0.79           C  
ATOM   3967  OG1 THR A 265      30.302  -5.406   4.369  1.00  0.79           O  
ATOM   3968  CG2 THR A 265      31.328  -3.199   4.290  1.00  0.79           C  
ATOM   3969  H   THR A 265      28.235  -5.089   6.084  1.00  0.79           H  
ATOM   3970  HA  THR A 265      30.919  -4.424   6.745  1.00  0.79           H  
ATOM   3971  HB  THR A 265      29.240  -3.644   4.331  1.00  0.79           H  
ATOM   3972  HG1 THR A 265      29.477  -5.891   4.574  1.00  0.79           H  
ATOM   3973 1HG2 THR A 265      31.391  -3.251   3.206  1.00  0.79           H  
ATOM   3974 2HG2 THR A 265      31.189  -2.158   4.594  1.00  0.79           H  
ATOM   3975 3HG2 THR A 265      32.253  -3.577   4.724  1.00  0.79           H  
ATOM   3976  N   LEU A 266      28.905  -1.800   6.514  1.00  0.80           N  
ATOM   3977  CA  LEU A 266      28.837  -0.383   6.843  1.00  0.80           C  
ATOM   3978  C   LEU A 266      29.085  -0.167   8.322  1.00  0.80           C  
ATOM   3979  O   LEU A 266      29.807   0.756   8.705  1.00  0.80           O  
ATOM   3980  CB  LEU A 266      27.452   0.171   6.494  1.00  0.80           C  
ATOM   3981  CG  LEU A 266      27.097   0.298   5.017  1.00  0.80           C  
ATOM   3982  CD1 LEU A 266      25.606   0.630   4.882  1.00  0.80           C  
ATOM   3983  CD2 LEU A 266      27.936   1.385   4.403  1.00  0.80           C  
ATOM   3984  H   LEU A 266      28.106  -2.262   6.084  1.00  0.80           H  
ATOM   3985  HA  LEU A 266      29.603   0.145   6.275  1.00  0.80           H  
ATOM   3986 1HB  LEU A 266      26.718  -0.502   6.934  1.00  0.80           H  
ATOM   3987 2HB  LEU A 266      27.347   1.151   6.953  1.00  0.80           H  
ATOM   3988  HG  LEU A 266      27.289  -0.636   4.508  1.00  0.80           H  
ATOM   3989 1HD1 LEU A 266      25.351   0.717   3.824  1.00  0.80           H  
ATOM   3990 2HD1 LEU A 266      25.016  -0.166   5.330  1.00  0.80           H  
ATOM   3991 3HD1 LEU A 266      25.390   1.570   5.386  1.00  0.80           H  
ATOM   3992 1HD2 LEU A 266      27.679   1.486   3.356  1.00  0.80           H  
ATOM   3993 2HD2 LEU A 266      27.738   2.327   4.915  1.00  0.80           H  
ATOM   3994 3HD2 LEU A 266      28.993   1.130   4.501  1.00  0.80           H  
ATOM   3995  N   VAL A 267      28.523  -1.039   9.154  1.00  0.82           N  
ATOM   3996  CA  VAL A 267      28.725  -0.935  10.582  1.00  0.82           C  
ATOM   3997  C   VAL A 267      30.167  -1.200  10.963  1.00  0.82           C  
ATOM   3998  O   VAL A 267      30.768  -0.419  11.703  1.00  0.82           O  
ATOM   3999  CB  VAL A 267      27.818  -1.923  11.331  1.00  0.82           C  
ATOM   4000  CG1 VAL A 267      28.206  -1.959  12.799  1.00  0.82           C  
ATOM   4001  CG2 VAL A 267      26.370  -1.474  11.211  1.00  0.82           C  
ATOM   4002  H   VAL A 267      27.928  -1.784   8.786  1.00  0.82           H  
ATOM   4003  HA  VAL A 267      28.461   0.073  10.885  1.00  0.82           H  
ATOM   4004  HB  VAL A 267      27.937  -2.922  10.903  1.00  0.82           H  
ATOM   4005 1HG1 VAL A 267      27.557  -2.658  13.331  1.00  0.82           H  
ATOM   4006 2HG1 VAL A 267      29.243  -2.282  12.899  1.00  0.82           H  
ATOM   4007 3HG1 VAL A 267      28.101  -0.983  13.223  1.00  0.82           H  
ATOM   4008 1HG2 VAL A 267      25.735  -2.177  11.741  1.00  0.82           H  
ATOM   4009 2HG2 VAL A 267      26.272  -0.495  11.654  1.00  0.82           H  
ATOM   4010 3HG2 VAL A 267      26.075  -1.436  10.167  1.00  0.82           H  
ATOM   4011  N   ALA A 268      30.742  -2.276  10.428  1.00  0.86           N  
ATOM   4012  CA  ALA A 268      32.108  -2.632  10.759  1.00  0.86           C  
ATOM   4013  C   ALA A 268      33.090  -1.527  10.405  1.00  0.86           C  
ATOM   4014  O   ALA A 268      34.028  -1.268  11.157  1.00  0.86           O  
ATOM   4015  CB  ALA A 268      32.493  -3.898  10.026  1.00  0.86           C  
ATOM   4016  H   ALA A 268      30.212  -2.886   9.804  1.00  0.86           H  
ATOM   4017  HA  ALA A 268      32.160  -2.802  11.833  1.00  0.86           H  
ATOM   4018 1HB  ALA A 268      33.507  -4.183  10.294  1.00  0.86           H  
ATOM   4019 2HB  ALA A 268      31.801  -4.697  10.297  1.00  0.86           H  
ATOM   4020 3HB  ALA A 268      32.434  -3.719   8.950  1.00  0.86           H  
ATOM   4021  N   GLU A 269      32.867  -0.845   9.283  1.00  0.92           N  
ATOM   4022  CA  GLU A 269      33.766   0.227   8.889  1.00  0.92           C  
ATOM   4023  C   GLU A 269      33.528   1.477   9.733  1.00  0.92           C  
ATOM   4024  O   GLU A 269      34.469   2.088  10.250  1.00  0.92           O  
ATOM   4025  CB  GLU A 269      33.567   0.559   7.402  1.00  0.92           C  
ATOM   4026  CG  GLU A 269      34.019  -0.549   6.427  1.00  0.92           C  
ATOM   4027  CD  GLU A 269      33.759  -0.228   4.957  1.00  0.92           C  
ATOM   4028  OE1 GLU A 269      33.200   0.807   4.673  1.00  0.92           O  
ATOM   4029  OE2 GLU A 269      34.118  -1.032   4.125  1.00  0.92           O  
ATOM   4030  H   GLU A 269      32.083  -1.103   8.680  1.00  0.92           H  
ATOM   4031  HA  GLU A 269      34.791  -0.105   9.046  1.00  0.92           H  
ATOM   4032 1HB  GLU A 269      32.505   0.745   7.216  1.00  0.92           H  
ATOM   4033 2HB  GLU A 269      34.108   1.471   7.157  1.00  0.92           H  
ATOM   4034 1HG  GLU A 269      35.086  -0.718   6.563  1.00  0.92           H  
ATOM   4035 2HG  GLU A 269      33.502  -1.471   6.686  1.00  0.92           H  
ATOM   4036  N   ALA A 270      32.262   1.836   9.917  1.00  1.01           N  
ATOM   4037  CA  ALA A 270      31.866   3.016  10.671  1.00  1.01           C  
ATOM   4038  C   ALA A 270      32.329   2.975  12.127  1.00  1.01           C  
ATOM   4039  O   ALA A 270      32.666   4.009  12.705  1.00  1.01           O  
ATOM   4040  CB  ALA A 270      30.385   3.155  10.597  1.00  1.01           C  
ATOM   4041  H   ALA A 270      31.513   1.287   9.491  1.00  1.01           H  
ATOM   4042  HA  ALA A 270      32.325   3.888  10.208  1.00  1.01           H  
ATOM   4043 1HB  ALA A 270      30.083   4.035  11.125  1.00  1.01           H  
ATOM   4044 2HB  ALA A 270      30.087   3.225   9.557  1.00  1.01           H  
ATOM   4045 3HB  ALA A 270      29.955   2.290  11.020  1.00  1.01           H  
ATOM   4046  N   GLN A 271      32.400   1.782  12.719  1.00  1.13           N  
ATOM   4047  CA  GLN A 271      32.829   1.668  14.108  1.00  1.13           C  
ATOM   4048  C   GLN A 271      34.341   1.797  14.322  1.00  1.13           C  
ATOM   4049  O   GLN A 271      34.793   1.815  15.471  1.00  1.13           O  
ATOM   4050  CB  GLN A 271      32.342   0.360  14.754  1.00  1.13           C  
ATOM   4051  CG  GLN A 271      30.815   0.292  14.964  1.00  1.13           C  
ATOM   4052  CD  GLN A 271      30.349  -0.982  15.654  1.00  1.13           C  
ATOM   4053  OE1 GLN A 271      30.938  -2.055  15.498  1.00  1.13           O  
ATOM   4054  NE2 GLN A 271      29.295  -0.866  16.454  1.00  1.13           N  
ATOM   4055  H   GLN A 271      32.095   0.947  12.217  1.00  1.13           H  
ATOM   4056  HA  GLN A 271      32.359   2.484  14.657  1.00  1.13           H  
ATOM   4057 1HB  GLN A 271      32.623  -0.478  14.107  1.00  1.13           H  
ATOM   4058 2HB  GLN A 271      32.834   0.218  15.713  1.00  1.13           H  
ATOM   4059 1HG  GLN A 271      30.496   1.146  15.563  1.00  1.13           H  
ATOM   4060 2HG  GLN A 271      30.342   0.325  14.000  1.00  1.13           H  
ATOM   4061 1HE2 GLN A 271      28.958  -1.667  16.955  1.00  1.13           H  
ATOM   4062 2HE2 GLN A 271      28.840   0.024  16.575  1.00  1.13           H  
ATOM   4063  N   THR A 272      35.146   1.921  13.259  1.00  1.25           N  
ATOM   4064  CA  THR A 272      36.599   2.045  13.444  1.00  1.25           C  
ATOM   4065  C   THR A 272      36.979   3.470  13.874  1.00  1.25           C  
ATOM   4066  O   THR A 272      37.637   4.205  13.134  1.00  1.25           O  
ATOM   4067  CB  THR A 272      37.371   1.701  12.157  1.00  1.25           C  
ATOM   4068  OG1 THR A 272      36.954   2.558  11.085  1.00  1.25           O  
ATOM   4069  CG2 THR A 272      37.100   0.265  11.767  1.00  1.25           C  
ATOM   4070  H   THR A 272      34.762   1.929  12.310  1.00  1.25           H  
ATOM   4071  HA  THR A 272      36.908   1.358  14.230  1.00  1.25           H  
ATOM   4072  HB  THR A 272      38.436   1.837  12.329  1.00  1.25           H  
ATOM   4073  HG1 THR A 272      36.017   2.374  10.856  1.00  1.25           H  
ATOM   4074 1HG2 THR A 272      37.646   0.024  10.856  1.00  1.25           H  
ATOM   4075 2HG2 THR A 272      37.415  -0.399  12.569  1.00  1.25           H  
ATOM   4076 3HG2 THR A 272      36.035   0.144  11.592  1.00  1.25           H  
ATOM   4077  N   ARG A 273      36.556   3.852  15.076  1.00  1.37           N  
ATOM   4078  CA  ARG A 273      36.716   5.216  15.568  1.00  1.37           C  
ATOM   4079  C   ARG A 273      36.941   5.290  17.084  1.00  1.37           C  
ATOM   4080  O   ARG A 273      36.719   4.315  17.801  1.00  1.37           O  
ATOM   4081  CB  ARG A 273      35.485   6.016  15.151  1.00  1.37           C  
ATOM   4082  CG  ARG A 273      34.151   5.543  15.742  1.00  1.37           C  
ATOM   4083  CD  ARG A 273      33.013   6.371  15.229  1.00  1.37           C  
ATOM   4084  NE  ARG A 273      31.715   5.941  15.731  1.00  1.37           N  
ATOM   4085  CZ  ARG A 273      31.179   6.357  16.890  1.00  1.37           C  
ATOM   4086  NH1 ARG A 273      31.812   7.198  17.675  1.00  1.37           N  
ATOM   4087  NH2 ARG A 273      29.998   5.955  17.257  1.00  1.37           N  
ATOM   4088  H   ARG A 273      36.042   3.161  15.618  1.00  1.37           H  
ATOM   4089  HA  ARG A 273      37.586   5.653  15.078  1.00  1.37           H  
ATOM   4090 1HB  ARG A 273      35.615   7.058  15.435  1.00  1.37           H  
ATOM   4091 2HB  ARG A 273      35.386   5.983  14.064  1.00  1.37           H  
ATOM   4092 1HG  ARG A 273      33.972   4.509  15.454  1.00  1.37           H  
ATOM   4093 2HG  ARG A 273      34.184   5.620  16.828  1.00  1.37           H  
ATOM   4094 1HD  ARG A 273      33.160   7.410  15.516  1.00  1.37           H  
ATOM   4095 2HD  ARG A 273      32.988   6.297  14.140  1.00  1.37           H  
ATOM   4096  HE  ARG A 273      31.128   5.325  15.136  1.00  1.37           H  
ATOM   4097 1HH1 ARG A 273      32.726   7.547  17.431  1.00  1.37           H  
ATOM   4098 2HH1 ARG A 273      31.316   7.515  18.517  1.00  1.37           H  
ATOM   4099 1HH2 ARG A 273      29.457   5.335  16.667  1.00  1.37           H  
ATOM   4100 2HH2 ARG A 273      29.605   6.336  18.118  1.00  1.37           H  
ATOM   4101  N   GLN A 274      37.410   6.452  17.559  1.00  1.46           N  
ATOM   4102  CA  GLN A 274      37.683   6.674  18.989  1.00  1.46           C  
ATOM   4103  C   GLN A 274      37.046   7.960  19.502  1.00  1.46           C  
ATOM   4104  O   GLN A 274      36.779   8.885  18.731  1.00  1.46           O  
ATOM   4105  CB  GLN A 274      39.194   6.721  19.256  1.00  1.46           C  
ATOM   4106  CG  GLN A 274      39.931   5.432  18.899  1.00  1.46           C  
ATOM   4107  CD  GLN A 274      41.423   5.463  19.237  1.00  1.46           C  
ATOM   4108  OE1 GLN A 274      41.816   5.474  20.420  1.00  1.46           O  
ATOM   4109  NE2 GLN A 274      42.262   5.481  18.202  1.00  1.46           N  
ATOM   4110  H   GLN A 274      37.586   7.209  16.915  1.00  1.46           H  
ATOM   4111  HA  GLN A 274      37.259   5.846  19.559  1.00  1.46           H  
ATOM   4112 1HB  GLN A 274      39.640   7.536  18.689  1.00  1.46           H  
ATOM   4113 2HB  GLN A 274      39.368   6.934  20.315  1.00  1.46           H  
ATOM   4114 1HG  GLN A 274      39.470   4.611  19.450  1.00  1.46           H  
ATOM   4115 2HG  GLN A 274      39.836   5.258  17.830  1.00  1.46           H  
ATOM   4116 1HE2 GLN A 274      43.249   5.512  18.347  1.00  1.46           H  
ATOM   4117 2HE2 GLN A 274      41.904   5.476  17.269  1.00  1.46           H  
ATOM   4118  N   SER A 275      36.779   8.006  20.806  1.00  1.51           N  
ATOM   4119  CA  SER A 275      36.219   9.193  21.442  1.00  1.51           C  
ATOM   4120  C   SER A 275      37.274  10.274  21.646  1.00  1.51           C  
ATOM   4121  O   SER A 275      38.448   9.942  21.813  1.00  1.51           O  
ATOM   4122  CB  SER A 275      35.690   8.790  22.788  1.00  1.51           C  
ATOM   4123  OG  SER A 275      36.757   8.356  23.589  1.00  1.51           O  
ATOM   4124  H   SER A 275      37.027   7.207  21.397  1.00  1.51           H  
ATOM   4125  HA  SER A 275      35.415   9.556  20.806  1.00  1.51           H  
ATOM   4126 1HB  SER A 275      35.179   9.607  23.284  1.00  1.51           H  
ATOM   4127 2HB  SER A 275      34.973   7.995  22.662  1.00  1.51           H  
ATOM   4128  HG  SER A 275      37.091   7.540  23.140  1.00  1.51           H  
ATOM   4129  N   PRO A 276      36.883  11.562  21.760  1.00  1.51           N  
ATOM   4130  CA  PRO A 276      37.762  12.676  22.068  1.00  1.51           C  
ATOM   4131  C   PRO A 276      38.432  12.566  23.440  1.00  1.51           C  
ATOM   4132  O   PRO A 276      39.508  13.125  23.646  1.00  1.51           O  
ATOM   4133  CB  PRO A 276      36.808  13.877  21.995  1.00  1.51           C  
ATOM   4134  CG  PRO A 276      35.428  13.302  22.176  1.00  1.51           C  
ATOM   4135  CD  PRO A 276      35.476  11.958  21.516  1.00  1.51           C  
ATOM   4136  HA  PRO A 276      38.516  12.755  21.276  1.00  1.51           H  
ATOM   4137 1HB  PRO A 276      37.064  14.601  22.784  1.00  1.51           H  
ATOM   4138 2HB  PRO A 276      36.932  14.397  21.034  1.00  1.51           H  
ATOM   4139 1HG  PRO A 276      35.216  13.218  23.248  1.00  1.51           H  
ATOM   4140 2HG  PRO A 276      34.666  13.975  21.750  1.00  1.51           H  
ATOM   4141 1HD  PRO A 276      34.746  11.325  22.011  1.00  1.51           H  
ATOM   4142 2HD  PRO A 276      35.288  12.044  20.433  1.00  1.51           H  
ATOM   4143  N   THR A 277      37.837  11.815  24.370  1.00  1.48           N  
ATOM   4144  CA  THR A 277      38.459  11.636  25.680  1.00  1.48           C  
ATOM   4145  C   THR A 277      39.604  10.657  25.560  1.00  1.48           C  
ATOM   4146  O   THR A 277      40.685  10.872  26.126  1.00  1.48           O  
ATOM   4147  CB  THR A 277      37.473  11.169  26.746  1.00  1.48           C  
ATOM   4148  OG1 THR A 277      36.439  12.160  26.893  1.00  1.48           O  
ATOM   4149  CG2 THR A 277      38.192  10.951  28.099  1.00  1.48           C  
ATOM   4150  H   THR A 277      36.952  11.370  24.182  1.00  1.48           H  
ATOM   4151  HA  THR A 277      38.867  12.593  26.005  1.00  1.48           H  
ATOM   4152  HB  THR A 277      37.021  10.235  26.423  1.00  1.48           H  
ATOM   4153  HG1 THR A 277      35.814  11.882  27.606  1.00  1.48           H  
ATOM   4154 1HG2 THR A 277      37.472  10.617  28.847  1.00  1.48           H  
ATOM   4155 2HG2 THR A 277      38.969  10.195  27.980  1.00  1.48           H  
ATOM   4156 3HG2 THR A 277      38.643  11.886  28.426  1.00  1.48           H  
ATOM   4157  N   GLN A 278      39.383   9.561  24.823  1.00  1.43           N  
ATOM   4158  CA  GLN A 278      40.461   8.605  24.630  1.00  1.43           C  
ATOM   4159  C   GLN A 278      41.582   9.280  23.869  1.00  1.43           C  
ATOM   4160  O   GLN A 278      42.754   9.134  24.213  1.00  1.43           O  
ATOM   4161  CB  GLN A 278      39.976   7.395  23.844  1.00  1.43           C  
ATOM   4162  CG  GLN A 278      39.034   6.468  24.589  1.00  1.43           C  
ATOM   4163  CD  GLN A 278      38.361   5.495  23.634  1.00  1.43           C  
ATOM   4164  OE1 GLN A 278      37.744   5.931  22.632  1.00  1.43           O  
ATOM   4165  NE2 GLN A 278      38.459   4.198  23.920  1.00  1.43           N  
ATOM   4166  H   GLN A 278      38.475   9.388  24.376  1.00  1.43           H  
ATOM   4167  HA  GLN A 278      40.839   8.290  25.605  1.00  1.43           H  
ATOM   4168 1HB  GLN A 278      39.461   7.743  22.945  1.00  1.43           H  
ATOM   4169 2HB  GLN A 278      40.834   6.812  23.511  1.00  1.43           H  
ATOM   4170 1HG  GLN A 278      39.614   5.890  25.309  1.00  1.43           H  
ATOM   4171 2HG  GLN A 278      38.275   7.050  25.108  1.00  1.43           H  
ATOM   4172 1HE2 GLN A 278      38.037   3.520  23.320  1.00  1.43           H  
ATOM   4173 2HE2 GLN A 278      38.961   3.900  24.736  1.00  1.43           H  
ATOM   4174  N   ASN A 279      41.212  10.086  22.868  1.00  1.36           N  
ATOM   4175  CA  ASN A 279      42.206  10.770  22.069  1.00  1.36           C  
ATOM   4176  C   ASN A 279      42.972  11.771  22.925  1.00  1.36           C  
ATOM   4177  O   ASN A 279      44.201  11.813  22.877  1.00  1.36           O  
ATOM   4178  CB  ASN A 279      41.537  11.453  20.900  1.00  1.36           C  
ATOM   4179  CG  ASN A 279      41.044  10.481  19.852  1.00  1.36           C  
ATOM   4180  OD1 ASN A 279      41.485   9.328  19.778  1.00  1.36           O  
ATOM   4181  ND2 ASN A 279      40.129  10.936  19.033  1.00  1.36           N  
ATOM   4182  H   ASN A 279      40.225  10.177  22.624  1.00  1.36           H  
ATOM   4183  HA  ASN A 279      42.921  10.037  21.696  1.00  1.36           H  
ATOM   4184 1HB  ASN A 279      40.700  12.031  21.265  1.00  1.36           H  
ATOM   4185 2HB  ASN A 279      42.236  12.148  20.438  1.00  1.36           H  
ATOM   4186 1HD2 ASN A 279      39.758  10.345  18.316  1.00  1.36           H  
ATOM   4187 2HD2 ASN A 279      39.803  11.875  19.118  1.00  1.36           H  
ATOM   4188  N   PHE A 280      42.267  12.538  23.765  1.00  1.29           N  
ATOM   4189  CA  PHE A 280      42.939  13.491  24.634  1.00  1.29           C  
ATOM   4190  C   PHE A 280      43.925  12.801  25.542  1.00  1.29           C  
ATOM   4191  O   PHE A 280      45.076  13.231  25.657  1.00  1.29           O  
ATOM   4192  CB  PHE A 280      41.986  14.264  25.536  1.00  1.29           C  
ATOM   4193  CG  PHE A 280      42.775  15.172  26.452  1.00  1.29           C  
ATOM   4194  CD1 PHE A 280      43.243  16.393  25.991  1.00  1.29           C  
ATOM   4195  CD2 PHE A 280      43.099  14.789  27.752  1.00  1.29           C  
ATOM   4196  CE1 PHE A 280      44.003  17.215  26.804  1.00  1.29           C  
ATOM   4197  CE2 PHE A 280      43.863  15.611  28.559  1.00  1.29           C  
ATOM   4198  CZ  PHE A 280      44.313  16.819  28.088  1.00  1.29           C  
ATOM   4199  H   PHE A 280      41.251  12.497  23.781  1.00  1.29           H  
ATOM   4200  HA  PHE A 280      43.481  14.201  24.011  1.00  1.29           H  
ATOM   4201 1HB  PHE A 280      41.302  14.864  24.938  1.00  1.29           H  
ATOM   4202 2HB  PHE A 280      41.395  13.574  26.139  1.00  1.29           H  
ATOM   4203  HD1 PHE A 280      43.006  16.700  24.972  1.00  1.29           H  
ATOM   4204  HD2 PHE A 280      42.750  13.824  28.127  1.00  1.29           H  
ATOM   4205  HE1 PHE A 280      44.362  18.172  26.426  1.00  1.29           H  
ATOM   4206  HE2 PHE A 280      44.114  15.307  29.558  1.00  1.29           H  
ATOM   4207  HZ  PHE A 280      44.916  17.462  28.728  1.00  1.29           H  
ATOM   4208  N   THR A 281      43.467  11.742  26.214  1.00  1.21           N  
ATOM   4209  CA  THR A 281      44.307  11.041  27.160  1.00  1.21           C  
ATOM   4210  C   THR A 281      45.535  10.517  26.449  1.00  1.21           C  
ATOM   4211  O   THR A 281      46.650  10.650  26.953  1.00  1.21           O  
ATOM   4212  CB  THR A 281      43.567   9.873  27.821  1.00  1.21           C  
ATOM   4213  OG1 THR A 281      42.411  10.374  28.505  1.00  1.21           O  
ATOM   4214  CG2 THR A 281      44.497   9.200  28.837  1.00  1.21           C  
ATOM   4215  H   THR A 281      42.507  11.425  26.073  1.00  1.21           H  
ATOM   4216  HA  THR A 281      44.624  11.739  27.933  1.00  1.21           H  
ATOM   4217  HB  THR A 281      43.253   9.154  27.059  1.00  1.21           H  
ATOM   4218  HG1 THR A 281      41.775  10.701  27.832  1.00  1.21           H  
ATOM   4219 1HG2 THR A 281      43.975   8.375  29.319  1.00  1.21           H  
ATOM   4220 2HG2 THR A 281      45.385   8.818  28.325  1.00  1.21           H  
ATOM   4221 3HG2 THR A 281      44.801   9.925  29.592  1.00  1.21           H  
ATOM   4222  N   LYS A 282      45.351   9.929  25.266  1.00  1.13           N  
ATOM   4223  CA  LYS A 282      46.498   9.421  24.546  1.00  1.13           C  
ATOM   4224  C   LYS A 282      47.444  10.554  24.154  1.00  1.13           C  
ATOM   4225  O   LYS A 282      48.656  10.401  24.273  1.00  1.13           O  
ATOM   4226  CB  LYS A 282      46.055   8.609  23.331  1.00  1.13           C  
ATOM   4227  CG  LYS A 282      45.426   7.269  23.708  1.00  1.13           C  
ATOM   4228  CD  LYS A 282      44.988   6.479  22.503  1.00  1.13           C  
ATOM   4229  CE  LYS A 282      44.416   5.143  22.929  1.00  1.13           C  
ATOM   4230  NZ  LYS A 282      43.981   4.339  21.773  1.00  1.13           N  
ATOM   4231  H   LYS A 282      44.415   9.822  24.873  1.00  1.13           H  
ATOM   4232  HA  LYS A 282      47.044   8.750  25.210  1.00  1.13           H  
ATOM   4233 1HB  LYS A 282      45.313   9.182  22.768  1.00  1.13           H  
ATOM   4234 2HB  LYS A 282      46.903   8.425  22.678  1.00  1.13           H  
ATOM   4235 1HG  LYS A 282      46.145   6.686  24.268  1.00  1.13           H  
ATOM   4236 2HG  LYS A 282      44.567   7.441  24.347  1.00  1.13           H  
ATOM   4237 1HD  LYS A 282      44.220   7.036  21.958  1.00  1.13           H  
ATOM   4238 2HD  LYS A 282      45.836   6.311  21.843  1.00  1.13           H  
ATOM   4239 1HE  LYS A 282      45.178   4.592  23.479  1.00  1.13           H  
ATOM   4240 2HE  LYS A 282      43.559   5.314  23.582  1.00  1.13           H  
ATOM   4241 1HZ  LYS A 282      43.607   3.461  22.092  1.00  1.13           H  
ATOM   4242 2HZ  LYS A 282      43.250   4.844  21.254  1.00  1.13           H  
ATOM   4243 3HZ  LYS A 282      44.766   4.170  21.168  1.00  1.13           H  
ATOM   4244  N   LYS A 283      46.922  11.715  23.746  1.00  1.05           N  
ATOM   4245  CA  LYS A 283      47.814  12.820  23.398  1.00  1.05           C  
ATOM   4246  C   LYS A 283      48.592  13.273  24.632  1.00  1.05           C  
ATOM   4247  O   LYS A 283      49.802  13.514  24.562  1.00  1.05           O  
ATOM   4248  CB  LYS A 283      47.031  13.985  22.789  1.00  1.05           C  
ATOM   4249  CG  LYS A 283      46.496  13.717  21.378  1.00  1.05           C  
ATOM   4250  CD  LYS A 283      45.688  14.893  20.855  1.00  1.05           C  
ATOM   4251  CE  LYS A 283      45.133  14.607  19.467  1.00  1.05           C  
ATOM   4252  NZ  LYS A 283      44.316  15.741  18.948  1.00  1.05           N  
ATOM   4253  H   LYS A 283      45.912  11.824  23.646  1.00  1.05           H  
ATOM   4254  HA  LYS A 283      48.532  12.467  22.660  1.00  1.05           H  
ATOM   4255 1HB  LYS A 283      46.172  14.208  23.427  1.00  1.05           H  
ATOM   4256 2HB  LYS A 283      47.658  14.875  22.759  1.00  1.05           H  
ATOM   4257 1HG  LYS A 283      47.336  13.540  20.708  1.00  1.05           H  
ATOM   4258 2HG  LYS A 283      45.873  12.830  21.384  1.00  1.05           H  
ATOM   4259 1HD  LYS A 283      44.856  15.086  21.536  1.00  1.05           H  
ATOM   4260 2HD  LYS A 283      46.316  15.782  20.814  1.00  1.05           H  
ATOM   4261 1HE  LYS A 283      45.959  14.423  18.783  1.00  1.05           H  
ATOM   4262 2HE  LYS A 283      44.507  13.714  19.514  1.00  1.05           H  
ATOM   4263 1HZ  LYS A 283      43.965  15.512  18.029  1.00  1.05           H  
ATOM   4264 2HZ  LYS A 283      43.540  15.910  19.572  1.00  1.05           H  
ATOM   4265 3HZ  LYS A 283      44.889  16.571  18.892  1.00  1.05           H  
ATOM   4266  N   PHE A 284      47.916  13.307  25.785  1.00  0.97           N  
ATOM   4267  CA  PHE A 284      48.571  13.658  27.032  1.00  0.97           C  
ATOM   4268  C   PHE A 284      49.726  12.717  27.293  1.00  0.97           C  
ATOM   4269  O   PHE A 284      50.846  13.170  27.521  1.00  0.97           O  
ATOM   4270  CB  PHE A 284      47.589  13.600  28.217  1.00  0.97           C  
ATOM   4271  CG  PHE A 284      48.234  13.728  29.588  1.00  0.97           C  
ATOM   4272  CD1 PHE A 284      48.584  14.949  30.148  1.00  0.97           C  
ATOM   4273  CD2 PHE A 284      48.505  12.573  30.311  1.00  0.97           C  
ATOM   4274  CE1 PHE A 284      49.189  14.995  31.400  1.00  0.97           C  
ATOM   4275  CE2 PHE A 284      49.107  12.621  31.545  1.00  0.97           C  
ATOM   4276  CZ  PHE A 284      49.449  13.824  32.091  1.00  0.97           C  
ATOM   4277  H   PHE A 284      46.917  13.104  25.785  1.00  0.97           H  
ATOM   4278  HA  PHE A 284      48.964  14.671  26.947  1.00  0.97           H  
ATOM   4279 1HB  PHE A 284      46.851  14.395  28.109  1.00  0.97           H  
ATOM   4280 2HB  PHE A 284      47.049  12.671  28.195  1.00  0.97           H  
ATOM   4281  HD1 PHE A 284      48.384  15.869  29.598  1.00  0.97           H  
ATOM   4282  HD2 PHE A 284      48.236  11.611  29.879  1.00  0.97           H  
ATOM   4283  HE1 PHE A 284      49.466  15.956  31.833  1.00  0.97           H  
ATOM   4284  HE2 PHE A 284      49.313  11.698  32.083  1.00  0.97           H  
ATOM   4285  HZ  PHE A 284      49.928  13.850  33.063  1.00  0.97           H  
ATOM   4286  N   GLU A 285      49.472  11.406  27.240  1.00  0.91           N  
ATOM   4287  CA  GLU A 285      50.520  10.435  27.521  1.00  0.91           C  
ATOM   4288  C   GLU A 285      51.647  10.473  26.476  1.00  0.91           C  
ATOM   4289  O   GLU A 285      52.824  10.376  26.825  1.00  0.91           O  
ATOM   4290  CB  GLU A 285      49.923   9.030  27.619  1.00  0.91           C  
ATOM   4291  CG  GLU A 285      48.990   8.811  28.845  1.00  0.91           C  
ATOM   4292  CD  GLU A 285      48.398   7.421  28.911  1.00  0.91           C  
ATOM   4293  OE1 GLU A 285      48.824   6.596  28.134  1.00  0.91           O  
ATOM   4294  OE2 GLU A 285      47.538   7.187  29.731  1.00  0.91           O  
ATOM   4295  H   GLU A 285      48.526  11.089  27.024  1.00  0.91           H  
ATOM   4296  HA  GLU A 285      50.948  10.678  28.491  1.00  0.91           H  
ATOM   4297 1HB  GLU A 285      49.342   8.825  26.719  1.00  0.91           H  
ATOM   4298 2HB  GLU A 285      50.726   8.300  27.669  1.00  0.91           H  
ATOM   4299 1HG  GLU A 285      49.552   9.003  29.760  1.00  0.91           H  
ATOM   4300 2HG  GLU A 285      48.180   9.533  28.791  1.00  0.91           H  
ATOM   4301  N   LYS A 286      51.310  10.680  25.196  1.00  0.86           N  
ATOM   4302  CA  LYS A 286      52.330  10.729  24.146  1.00  0.86           C  
ATOM   4303  C   LYS A 286      53.319  11.864  24.345  1.00  0.86           C  
ATOM   4304  O   LYS A 286      54.492  11.737  23.998  1.00  0.86           O  
ATOM   4305  CB  LYS A 286      51.707  10.837  22.755  1.00  0.86           C  
ATOM   4306  CG  LYS A 286      51.049   9.556  22.252  1.00  0.86           C  
ATOM   4307  CD  LYS A 286      50.435   9.743  20.881  1.00  0.86           C  
ATOM   4308  CE  LYS A 286      49.838   8.448  20.380  1.00  0.86           C  
ATOM   4309  NZ  LYS A 286      49.265   8.594  19.008  1.00  0.86           N  
ATOM   4310  H   LYS A 286      50.330  10.762  24.938  1.00  0.86           H  
ATOM   4311  HA  LYS A 286      52.889   9.794  24.185  1.00  0.86           H  
ATOM   4312 1HB  LYS A 286      50.941  11.613  22.772  1.00  0.86           H  
ATOM   4313 2HB  LYS A 286      52.466  11.139  22.038  1.00  0.86           H  
ATOM   4314 1HG  LYS A 286      51.808   8.776  22.187  1.00  0.86           H  
ATOM   4315 2HG  LYS A 286      50.296   9.221  22.948  1.00  0.86           H  
ATOM   4316 1HD  LYS A 286      49.649  10.498  20.939  1.00  0.86           H  
ATOM   4317 2HD  LYS A 286      51.195  10.082  20.179  1.00  0.86           H  
ATOM   4318 1HE  LYS A 286      50.618   7.695  20.370  1.00  0.86           H  
ATOM   4319 2HE  LYS A 286      49.050   8.124  21.064  1.00  0.86           H  
ATOM   4320 1HZ  LYS A 286      48.895   7.703  18.705  1.00  0.86           H  
ATOM   4321 2HZ  LYS A 286      48.531   9.282  19.015  1.00  0.86           H  
ATOM   4322 3HZ  LYS A 286      49.994   8.889  18.366  1.00  0.86           H  
ATOM   4323  N   ILE A 287      52.851  12.977  24.897  1.00  0.82           N  
ATOM   4324  CA  ILE A 287      53.726  14.104  25.176  1.00  0.82           C  
ATOM   4325  C   ILE A 287      54.394  13.934  26.538  1.00  0.82           C  
ATOM   4326  O   ILE A 287      55.618  14.035  26.667  1.00  0.82           O  
ATOM   4327  CB  ILE A 287      52.930  15.416  25.171  1.00  0.82           C  
ATOM   4328  CG1 ILE A 287      52.356  15.663  23.777  1.00  0.82           C  
ATOM   4329  CG2 ILE A 287      53.820  16.569  25.622  1.00  0.82           C  
ATOM   4330  CD1 ILE A 287      51.333  16.764  23.736  1.00  0.82           C  
ATOM   4331  H   ILE A 287      51.852  13.046  25.106  1.00  0.82           H  
ATOM   4332  HA  ILE A 287      54.498  14.149  24.411  1.00  0.82           H  
ATOM   4333  HB  ILE A 287      52.080  15.321  25.854  1.00  0.82           H  
ATOM   4334 1HG1 ILE A 287      53.169  15.918  23.101  1.00  0.82           H  
ATOM   4335 2HG1 ILE A 287      51.883  14.744  23.423  1.00  0.82           H  
ATOM   4336 1HG2 ILE A 287      53.245  17.491  25.626  1.00  0.82           H  
ATOM   4337 2HG2 ILE A 287      54.188  16.368  26.626  1.00  0.82           H  
ATOM   4338 3HG2 ILE A 287      54.664  16.669  24.939  1.00  0.82           H  
ATOM   4339 1HD1 ILE A 287      50.966  16.880  22.717  1.00  0.82           H  
ATOM   4340 2HD1 ILE A 287      50.502  16.503  24.395  1.00  0.82           H  
ATOM   4341 3HD1 ILE A 287      51.786  17.695  24.068  1.00  0.82           H  
ATOM   4342  N   PHE A 288      53.578  13.673  27.550  1.00  0.79           N  
ATOM   4343  CA  PHE A 288      54.006  13.573  28.928  1.00  0.79           C  
ATOM   4344  C   PHE A 288      55.095  12.531  29.130  1.00  0.79           C  
ATOM   4345  O   PHE A 288      56.129  12.829  29.724  1.00  0.79           O  
ATOM   4346  CB  PHE A 288      52.803  13.228  29.800  1.00  0.79           C  
ATOM   4347  CG  PHE A 288      53.096  13.082  31.204  1.00  0.79           C  
ATOM   4348  CD1 PHE A 288      53.138  14.196  32.022  1.00  0.79           C  
ATOM   4349  CD2 PHE A 288      53.354  11.846  31.730  1.00  0.79           C  
ATOM   4350  CE1 PHE A 288      53.428  14.072  33.348  1.00  0.79           C  
ATOM   4351  CE2 PHE A 288      53.651  11.719  33.039  1.00  0.79           C  
ATOM   4352  CZ  PHE A 288      53.686  12.836  33.854  1.00  0.79           C  
ATOM   4353  H   PHE A 288      52.587  13.551  27.368  1.00  0.79           H  
ATOM   4354  HA  PHE A 288      54.396  14.544  29.234  1.00  0.79           H  
ATOM   4355 1HB  PHE A 288      52.042  14.001  29.690  1.00  0.79           H  
ATOM   4356 2HB  PHE A 288      52.367  12.300  29.452  1.00  0.79           H  
ATOM   4357  HD1 PHE A 288      52.934  15.176  31.593  1.00  0.79           H  
ATOM   4358  HD2 PHE A 288      53.327  10.971  31.079  1.00  0.79           H  
ATOM   4359  HE1 PHE A 288      53.458  14.951  33.992  1.00  0.79           H  
ATOM   4360  HE2 PHE A 288      53.867  10.741  33.448  1.00  0.79           H  
ATOM   4361  HZ  PHE A 288      53.925  12.735  34.891  1.00  0.79           H  
ATOM   4362  N   VAL A 289      54.881  11.316  28.635  1.00  0.76           N  
ATOM   4363  CA  VAL A 289      55.835  10.245  28.846  1.00  0.76           C  
ATOM   4364  C   VAL A 289      57.268  10.594  28.413  1.00  0.76           C  
ATOM   4365  O   VAL A 289      58.158  10.551  29.265  1.00  0.76           O  
ATOM   4366  CB  VAL A 289      55.295   8.948  28.220  1.00  0.76           C  
ATOM   4367  CG1 VAL A 289      56.369   7.854  28.215  1.00  0.76           C  
ATOM   4368  CG2 VAL A 289      54.062   8.521  29.035  1.00  0.76           C  
ATOM   4369  H   VAL A 289      54.033  11.111  28.106  1.00  0.76           H  
ATOM   4370  HA  VAL A 289      55.870  10.057  29.918  1.00  0.76           H  
ATOM   4371  HB  VAL A 289      54.978   9.118  27.208  1.00  0.76           H  
ATOM   4372 1HG1 VAL A 289      55.952   6.941  27.784  1.00  0.76           H  
ATOM   4373 2HG1 VAL A 289      57.209   8.185  27.625  1.00  0.76           H  
ATOM   4374 3HG1 VAL A 289      56.709   7.659  29.202  1.00  0.76           H  
ATOM   4375 1HG2 VAL A 289      53.652   7.623  28.611  1.00  0.76           H  
ATOM   4376 2HG2 VAL A 289      54.329   8.348  30.056  1.00  0.76           H  
ATOM   4377 3HG2 VAL A 289      53.314   9.307  29.003  1.00  0.76           H  
ATOM   4378  N   PRO A 290      57.581  10.921  27.137  1.00  0.74           N  
ATOM   4379  CA  PRO A 290      58.913  11.319  26.743  1.00  0.74           C  
ATOM   4380  C   PRO A 290      59.381  12.599  27.440  1.00  0.74           C  
ATOM   4381  O   PRO A 290      60.586  12.783  27.616  1.00  0.74           O  
ATOM   4382  CB  PRO A 290      58.789  11.492  25.222  1.00  0.74           C  
ATOM   4383  CG  PRO A 290      57.336  11.694  24.973  1.00  0.74           C  
ATOM   4384  CD  PRO A 290      56.630  10.872  26.032  1.00  0.74           C  
ATOM   4385  HA  PRO A 290      59.600  10.493  26.965  1.00  0.74           H  
ATOM   4386 1HB  PRO A 290      59.392  12.349  24.893  1.00  0.74           H  
ATOM   4387 2HB  PRO A 290      59.183  10.602  24.707  1.00  0.74           H  
ATOM   4388 1HG  PRO A 290      57.080  12.761  25.027  1.00  0.74           H  
ATOM   4389 2HG  PRO A 290      57.076  11.361  23.957  1.00  0.74           H  
ATOM   4390 1HD  PRO A 290      55.688  11.343  26.255  1.00  0.74           H  
ATOM   4391 2HD  PRO A 290      56.509   9.862  25.678  1.00  0.74           H  
ATOM   4392  N   CYS A 291      58.464  13.476  27.895  1.00  0.71           N  
ATOM   4393  CA  CYS A 291      58.939  14.658  28.615  1.00  0.71           C  
ATOM   4394  C   CYS A 291      59.524  14.232  29.956  1.00  0.71           C  
ATOM   4395  O   CYS A 291      60.584  14.712  30.370  1.00  0.71           O  
ATOM   4396  CB  CYS A 291      57.821  15.672  28.854  1.00  0.71           C  
ATOM   4397  SG  CYS A 291      57.234  16.493  27.355  1.00  0.71           S  
ATOM   4398  H   CYS A 291      57.460  13.370  27.722  1.00  0.71           H  
ATOM   4399  HA  CYS A 291      59.720  15.135  28.025  1.00  0.71           H  
ATOM   4400 1HB  CYS A 291      56.974  15.179  29.320  1.00  0.71           H  
ATOM   4401 2HB  CYS A 291      58.173  16.437  29.542  1.00  0.71           H  
ATOM   4402  HG  CYS A 291      56.632  15.394  26.845  1.00  0.71           H  
ATOM   4403  N   VAL A 292      58.846  13.290  30.611  1.00  0.69           N  
ATOM   4404  CA  VAL A 292      59.291  12.759  31.888  1.00  0.69           C  
ATOM   4405  C   VAL A 292      60.592  12.006  31.751  1.00  0.69           C  
ATOM   4406  O   VAL A 292      61.501  12.159  32.570  1.00  0.69           O  
ATOM   4407  CB  VAL A 292      58.254  11.823  32.493  1.00  0.69           C  
ATOM   4408  CG1 VAL A 292      58.852  11.155  33.670  1.00  0.69           C  
ATOM   4409  CG2 VAL A 292      57.054  12.598  32.912  1.00  0.69           C  
ATOM   4410  H   VAL A 292      57.969  12.950  30.210  1.00  0.69           H  
ATOM   4411  HA  VAL A 292      59.441  13.595  32.570  1.00  0.69           H  
ATOM   4412  HB  VAL A 292      57.973  11.062  31.765  1.00  0.69           H  
ATOM   4413 1HG1 VAL A 292      58.132  10.474  34.097  1.00  0.69           H  
ATOM   4414 2HG1 VAL A 292      59.705  10.615  33.337  1.00  0.69           H  
ATOM   4415 3HG1 VAL A 292      59.154  11.897  34.406  1.00  0.69           H  
ATOM   4416 1HG2 VAL A 292      56.353  11.910  33.346  1.00  0.69           H  
ATOM   4417 2HG2 VAL A 292      57.340  13.347  33.644  1.00  0.69           H  
ATOM   4418 3HG2 VAL A 292      56.606  13.089  32.061  1.00  0.69           H  
ATOM   4419  N   ILE A 293      60.687  11.195  30.706  1.00  0.67           N  
ATOM   4420  CA  ILE A 293      61.900  10.439  30.495  1.00  0.67           C  
ATOM   4421  C   ILE A 293      63.053  11.407  30.232  1.00  0.67           C  
ATOM   4422  O   ILE A 293      64.136  11.246  30.804  1.00  0.67           O  
ATOM   4423  CB  ILE A 293      61.707   9.441  29.355  1.00  0.67           C  
ATOM   4424  CG1 ILE A 293      60.687   8.363  29.823  1.00  0.67           C  
ATOM   4425  CG2 ILE A 293      63.023   8.818  29.022  1.00  0.67           C  
ATOM   4426  CD1 ILE A 293      60.167   7.468  28.731  1.00  0.67           C  
ATOM   4427  H   ILE A 293      59.892  11.089  30.076  1.00  0.67           H  
ATOM   4428  HA  ILE A 293      62.125   9.881  31.387  1.00  0.67           H  
ATOM   4429  HB  ILE A 293      61.302   9.942  28.487  1.00  0.67           H  
ATOM   4430 1HG1 ILE A 293      61.155   7.743  30.583  1.00  0.67           H  
ATOM   4431 2HG1 ILE A 293      59.840   8.878  30.273  1.00  0.67           H  
ATOM   4432 1HG2 ILE A 293      62.898   8.098  28.217  1.00  0.67           H  
ATOM   4433 2HG2 ILE A 293      63.704   9.603  28.707  1.00  0.67           H  
ATOM   4434 3HG2 ILE A 293      63.426   8.314  29.902  1.00  0.67           H  
ATOM   4435 1HD1 ILE A 293      59.455   6.758  29.156  1.00  0.67           H  
ATOM   4436 2HD1 ILE A 293      59.669   8.073  27.972  1.00  0.67           H  
ATOM   4437 3HD1 ILE A 293      60.996   6.930  28.284  1.00  0.67           H  
ATOM   4438  N   ALA A 294      62.829  12.429  29.403  1.00  0.66           N  
ATOM   4439  CA  ALA A 294      63.862  13.418  29.156  1.00  0.66           C  
ATOM   4440  C   ALA A 294      64.271  14.107  30.457  1.00  0.66           C  
ATOM   4441  O   ALA A 294      65.459  14.330  30.689  1.00  0.66           O  
ATOM   4442  CB  ALA A 294      63.375  14.451  28.160  1.00  0.66           C  
ATOM   4443  H   ALA A 294      61.933  12.528  28.924  1.00  0.66           H  
ATOM   4444  HA  ALA A 294      64.733  12.906  28.749  1.00  0.66           H  
ATOM   4445 1HB  ALA A 294      64.162  15.176  27.968  1.00  0.66           H  
ATOM   4446 2HB  ALA A 294      63.098  13.954  27.231  1.00  0.66           H  
ATOM   4447 3HB  ALA A 294      62.503  14.958  28.570  1.00  0.66           H  
ATOM   4448  N   LEU A 295      63.307  14.404  31.339  1.00  0.66           N  
ATOM   4449  CA  LEU A 295      63.641  15.033  32.611  1.00  0.66           C  
ATOM   4450  C   LEU A 295      64.555  14.127  33.403  1.00  0.66           C  
ATOM   4451  O   LEU A 295      65.532  14.582  34.004  1.00  0.66           O  
ATOM   4452  CB  LEU A 295      62.402  15.360  33.441  1.00  0.66           C  
ATOM   4453  CG  LEU A 295      62.710  15.991  34.806  1.00  0.66           C  
ATOM   4454  CD1 LEU A 295      63.480  17.289  34.623  1.00  0.66           C  
ATOM   4455  CD2 LEU A 295      61.428  16.251  35.521  1.00  0.66           C  
ATOM   4456  H   LEU A 295      62.328  14.230  31.107  1.00  0.66           H  
ATOM   4457  HA  LEU A 295      64.168  15.962  32.405  1.00  0.66           H  
ATOM   4458 1HB  LEU A 295      61.766  16.037  32.873  1.00  0.66           H  
ATOM   4459 2HB  LEU A 295      61.850  14.440  33.619  1.00  0.66           H  
ATOM   4460  HG  LEU A 295      63.331  15.312  35.387  1.00  0.66           H  
ATOM   4461 1HD1 LEU A 295      63.698  17.722  35.600  1.00  0.66           H  
ATOM   4462 2HD1 LEU A 295      64.416  17.088  34.101  1.00  0.66           H  
ATOM   4463 3HD1 LEU A 295      62.882  17.988  34.041  1.00  0.66           H  
ATOM   4464 1HD2 LEU A 295      61.658  16.684  36.479  1.00  0.66           H  
ATOM   4465 2HD2 LEU A 295      60.818  16.941  34.939  1.00  0.66           H  
ATOM   4466 3HD2 LEU A 295      60.882  15.321  35.658  1.00  0.66           H  
ATOM   4467  N   ALA A 296      64.223  12.842  33.443  1.00  0.66           N  
ATOM   4468  CA  ALA A 296      65.036  11.884  34.166  1.00  0.66           C  
ATOM   4469  C   ALA A 296      66.466  11.862  33.607  1.00  0.66           C  
ATOM   4470  O   ALA A 296      67.445  11.816  34.361  1.00  0.66           O  
ATOM   4471  CB  ALA A 296      64.399  10.515  34.060  1.00  0.66           C  
ATOM   4472  H   ALA A 296      63.381  12.527  32.958  1.00  0.66           H  
ATOM   4473  HA  ALA A 296      65.074  12.183  35.213  1.00  0.66           H  
ATOM   4474 1HB  ALA A 296      64.977   9.788  34.617  1.00  0.66           H  
ATOM   4475 2HB  ALA A 296      63.392  10.569  34.472  1.00  0.66           H  
ATOM   4476 3HB  ALA A 296      64.350  10.210  33.022  1.00  0.66           H  
ATOM   4477  N   PHE A 297      66.605  11.970  32.282  1.00  0.67           N  
ATOM   4478  CA  PHE A 297      67.934  11.976  31.679  1.00  0.67           C  
ATOM   4479  C   PHE A 297      68.715  13.222  32.107  1.00  0.67           C  
ATOM   4480  O   PHE A 297      69.902  13.140  32.453  1.00  0.67           O  
ATOM   4481  CB  PHE A 297      67.826  11.932  30.158  1.00  0.67           C  
ATOM   4482  CG  PHE A 297      67.299  10.626  29.637  1.00  0.67           C  
ATOM   4483  CD1 PHE A 297      67.218   9.520  30.467  1.00  0.67           C  
ATOM   4484  CD2 PHE A 297      66.895  10.498  28.316  1.00  0.67           C  
ATOM   4485  CE1 PHE A 297      66.745   8.318  29.991  1.00  0.67           C  
ATOM   4486  CE2 PHE A 297      66.426   9.296  27.836  1.00  0.67           C  
ATOM   4487  CZ  PHE A 297      66.352   8.203  28.675  1.00  0.67           C  
ATOM   4488  H   PHE A 297      65.771  11.998  31.690  1.00  0.67           H  
ATOM   4489  HA  PHE A 297      68.475  11.095  32.023  1.00  0.67           H  
ATOM   4490 1HB  PHE A 297      67.171  12.724  29.815  1.00  0.67           H  
ATOM   4491 2HB  PHE A 297      68.804  12.105  29.719  1.00  0.67           H  
ATOM   4492  HD1 PHE A 297      67.531   9.610  31.505  1.00  0.67           H  
ATOM   4493  HD2 PHE A 297      66.955  11.363  27.655  1.00  0.67           H  
ATOM   4494  HE1 PHE A 297      66.684   7.457  30.654  1.00  0.67           H  
ATOM   4495  HE2 PHE A 297      66.113   9.207  26.797  1.00  0.67           H  
ATOM   4496  HZ  PHE A 297      65.979   7.253  28.299  1.00  0.67           H  
ATOM   4497  N   VAL A 298      68.021  14.363  32.139  1.00  0.68           N  
ATOM   4498  CA  VAL A 298      68.594  15.637  32.558  1.00  0.68           C  
ATOM   4499  C   VAL A 298      69.002  15.596  34.022  1.00  0.68           C  
ATOM   4500  O   VAL A 298      70.049  16.135  34.398  1.00  0.68           O  
ATOM   4501  CB  VAL A 298      67.608  16.796  32.329  1.00  0.68           C  
ATOM   4502  CG1 VAL A 298      68.149  18.062  32.971  1.00  0.68           C  
ATOM   4503  CG2 VAL A 298      67.414  17.011  30.835  1.00  0.68           C  
ATOM   4504  H   VAL A 298      67.047  14.344  31.828  1.00  0.68           H  
ATOM   4505  HA  VAL A 298      69.481  15.826  31.955  1.00  0.68           H  
ATOM   4506  HB  VAL A 298      66.656  16.556  32.793  1.00  0.68           H  
ATOM   4507 1HG1 VAL A 298      67.445  18.878  32.814  1.00  0.68           H  
ATOM   4508 2HG1 VAL A 298      68.279  17.898  34.043  1.00  0.68           H  
ATOM   4509 3HG1 VAL A 298      69.109  18.317  32.523  1.00  0.68           H  
ATOM   4510 1HG2 VAL A 298      66.711  17.826  30.673  1.00  0.68           H  
ATOM   4511 2HG2 VAL A 298      68.371  17.258  30.378  1.00  0.68           H  
ATOM   4512 3HG2 VAL A 298      67.029  16.111  30.383  1.00  0.68           H  
ATOM   4513  N   THR A 299      68.158  14.975  34.846  1.00  0.70           N  
ATOM   4514  CA  THR A 299      68.392  14.843  36.270  1.00  0.70           C  
ATOM   4515  C   THR A 299      69.685  14.065  36.517  1.00  0.70           C  
ATOM   4516  O   THR A 299      70.559  14.541  37.250  1.00  0.70           O  
ATOM   4517  CB  THR A 299      67.191  14.124  36.910  1.00  0.70           C  
ATOM   4518  OG1 THR A 299      66.014  14.906  36.682  1.00  0.70           O  
ATOM   4519  CG2 THR A 299      67.368  13.905  38.377  1.00  0.70           C  
ATOM   4520  H   THR A 299      67.300  14.587  34.460  1.00  0.70           H  
ATOM   4521  HA  THR A 299      68.493  15.837  36.706  1.00  0.70           H  
ATOM   4522  HB  THR A 299      67.067  13.162  36.435  1.00  0.70           H  
ATOM   4523  HG1 THR A 299      65.868  14.956  35.707  1.00  0.70           H  
ATOM   4524 1HG2 THR A 299      66.497  13.391  38.781  1.00  0.70           H  
ATOM   4525 2HG2 THR A 299      68.254  13.297  38.546  1.00  0.70           H  
ATOM   4526 3HG2 THR A 299      67.478  14.870  38.860  1.00  0.70           H  
ATOM   4527  N   SER A 300      69.857  12.926  35.826  1.00  0.74           N  
ATOM   4528  CA  SER A 300      71.087  12.149  35.972  1.00  0.74           C  
ATOM   4529  C   SER A 300      72.284  13.000  35.567  1.00  0.74           C  
ATOM   4530  O   SER A 300      73.255  13.121  36.317  1.00  0.74           O  
ATOM   4531  CB  SER A 300      71.050  10.882  35.124  1.00  0.74           C  
ATOM   4532  OG  SER A 300      72.274  10.136  35.224  1.00  0.74           O  
ATOM   4533  H   SER A 300      69.104  12.584  35.225  1.00  0.74           H  
ATOM   4534  HA  SER A 300      71.184  11.865  37.017  1.00  0.74           H  
ATOM   4535 1HB  SER A 300      70.229  10.260  35.449  1.00  0.74           H  
ATOM   4536 2HB  SER A 300      70.862  11.147  34.083  1.00  0.74           H  
ATOM   4537  HG  SER A 300      72.520  10.053  36.177  1.00  0.74           H  
ATOM   4538  N   PHE A 301      72.181  13.656  34.408  1.00  0.79           N  
ATOM   4539  CA  PHE A 301      73.259  14.503  33.924  1.00  0.79           C  
ATOM   4540  C   PHE A 301      73.637  15.562  34.942  1.00  0.79           C  
ATOM   4541  O   PHE A 301      74.817  15.722  35.258  1.00  0.79           O  
ATOM   4542  CB  PHE A 301      72.867  15.170  32.611  1.00  0.79           C  
ATOM   4543  CG  PHE A 301      73.855  16.160  32.089  1.00  0.79           C  
ATOM   4544  CD1 PHE A 301      75.000  15.747  31.429  1.00  0.79           C  
ATOM   4545  CD2 PHE A 301      73.627  17.519  32.244  1.00  0.79           C  
ATOM   4546  CE1 PHE A 301      75.897  16.673  30.934  1.00  0.79           C  
ATOM   4547  CE2 PHE A 301      74.519  18.445  31.751  1.00  0.79           C  
ATOM   4548  CZ  PHE A 301      75.655  18.023  31.093  1.00  0.79           C  
ATOM   4549  H   PHE A 301      71.348  13.536  33.830  1.00  0.79           H  
ATOM   4550  HA  PHE A 301      74.130  13.877  33.744  1.00  0.79           H  
ATOM   4551 1HB  PHE A 301      72.712  14.404  31.852  1.00  0.79           H  
ATOM   4552 2HB  PHE A 301      71.919  15.680  32.740  1.00  0.79           H  
ATOM   4553  HD1 PHE A 301      75.186  14.681  31.302  1.00  0.79           H  
ATOM   4554  HD2 PHE A 301      72.724  17.850  32.762  1.00  0.79           H  
ATOM   4555  HE1 PHE A 301      76.794  16.337  30.416  1.00  0.79           H  
ATOM   4556  HE2 PHE A 301      74.328  19.510  31.881  1.00  0.79           H  
ATOM   4557  HZ  PHE A 301      76.362  18.753  30.704  1.00  0.79           H  
ATOM   4558  N   SER A 302      72.651  16.291  35.459  1.00  0.88           N  
ATOM   4559  CA  SER A 302      72.931  17.367  36.388  1.00  0.88           C  
ATOM   4560  C   SER A 302      73.640  16.846  37.630  1.00  0.88           C  
ATOM   4561  O   SER A 302      74.594  17.461  38.109  1.00  0.88           O  
ATOM   4562  CB  SER A 302      71.642  18.043  36.789  1.00  0.88           C  
ATOM   4563  OG  SER A 302      71.040  18.662  35.682  1.00  0.88           O  
ATOM   4564  H   SER A 302      71.689  16.111  35.180  1.00  0.88           H  
ATOM   4565  HA  SER A 302      73.578  18.090  35.892  1.00  0.88           H  
ATOM   4566 1HB  SER A 302      70.960  17.298  37.209  1.00  0.88           H  
ATOM   4567 2HB  SER A 302      71.842  18.780  37.564  1.00  0.88           H  
ATOM   4568  HG  SER A 302      70.753  17.926  35.102  1.00  0.88           H  
ATOM   4569  N   PHE A 303      73.214  15.695  38.141  1.00  1.00           N  
ATOM   4570  CA  PHE A 303      73.868  15.179  39.327  1.00  1.00           C  
ATOM   4571  C   PHE A 303      75.303  14.726  39.019  1.00  1.00           C  
ATOM   4572  O   PHE A 303      76.199  14.897  39.854  1.00  1.00           O  
ATOM   4573  CB  PHE A 303      73.023  14.089  39.972  1.00  1.00           C  
ATOM   4574  CG  PHE A 303      71.840  14.646  40.726  1.00  1.00           C  
ATOM   4575  CD1 PHE A 303      70.542  14.305  40.396  1.00  1.00           C  
ATOM   4576  CD2 PHE A 303      72.035  15.548  41.757  1.00  1.00           C  
ATOM   4577  CE1 PHE A 303      69.467  14.852  41.097  1.00  1.00           C  
ATOM   4578  CE2 PHE A 303      70.971  16.091  42.448  1.00  1.00           C  
ATOM   4579  CZ  PHE A 303      69.682  15.739  42.116  1.00  1.00           C  
ATOM   4580  H   PHE A 303      72.419  15.203  37.724  1.00  1.00           H  
ATOM   4581  HA  PHE A 303      73.930  15.986  40.054  1.00  1.00           H  
ATOM   4582 1HB  PHE A 303      72.635  13.458  39.191  1.00  1.00           H  
ATOM   4583 2HB  PHE A 303      73.622  13.484  40.649  1.00  1.00           H  
ATOM   4584  HD1 PHE A 303      70.373  13.599  39.584  1.00  1.00           H  
ATOM   4585  HD2 PHE A 303      73.055  15.830  42.026  1.00  1.00           H  
ATOM   4586  HE1 PHE A 303      68.453  14.582  40.847  1.00  1.00           H  
ATOM   4587  HE2 PHE A 303      71.154  16.796  43.260  1.00  1.00           H  
ATOM   4588  HZ  PHE A 303      68.832  16.166  42.664  1.00  1.00           H  
ATOM   4589  N   LEU A 304      75.550  14.232  37.800  1.00  1.15           N  
ATOM   4590  CA  LEU A 304      76.915  13.874  37.418  1.00  1.15           C  
ATOM   4591  C   LEU A 304      77.785  15.140  37.353  1.00  1.15           C  
ATOM   4592  O   LEU A 304      78.924  15.149  37.820  1.00  1.15           O  
ATOM   4593  CB  LEU A 304      76.909  13.141  36.077  1.00  1.15           C  
ATOM   4594  CG  LEU A 304      76.284  11.749  36.109  1.00  1.15           C  
ATOM   4595  CD1 LEU A 304      76.142  11.225  34.701  1.00  1.15           C  
ATOM   4596  CD2 LEU A 304      77.151  10.839  36.932  1.00  1.15           C  
ATOM   4597  H   LEU A 304      74.782  14.080  37.142  1.00  1.15           H  
ATOM   4598  HA  LEU A 304      77.325  13.207  38.176  1.00  1.15           H  
ATOM   4599 1HB  LEU A 304      76.356  13.737  35.358  1.00  1.15           H  
ATOM   4600 2HB  LEU A 304      77.934  13.043  35.728  1.00  1.15           H  
ATOM   4601  HG  LEU A 304      75.297  11.797  36.552  1.00  1.15           H  
ATOM   4602 1HD1 LEU A 304      75.687  10.234  34.729  1.00  1.15           H  
ATOM   4603 2HD1 LEU A 304      75.504  11.898  34.133  1.00  1.15           H  
ATOM   4604 3HD1 LEU A 304      77.121  11.166  34.234  1.00  1.15           H  
ATOM   4605 1HD2 LEU A 304      76.697   9.868  36.927  1.00  1.15           H  
ATOM   4606 2HD2 LEU A 304      78.143  10.778  36.491  1.00  1.15           H  
ATOM   4607 3HD2 LEU A 304      77.229  11.217  37.958  1.00  1.15           H  
ATOM   4608  N   ILE A 305      77.213  16.242  36.860  1.00  1.31           N  
ATOM   4609  CA  ILE A 305      77.909  17.532  36.779  1.00  1.31           C  
ATOM   4610  C   ILE A 305      78.305  18.028  38.164  1.00  1.31           C  
ATOM   4611  O   ILE A 305      79.389  18.581  38.358  1.00  1.31           O  
ATOM   4612  CB  ILE A 305      77.078  18.601  36.049  1.00  1.31           C  
ATOM   4613  CG1 ILE A 305      76.913  18.220  34.569  1.00  1.31           C  
ATOM   4614  CG2 ILE A 305      77.720  19.961  36.209  1.00  1.31           C  
ATOM   4615  CD1 ILE A 305      78.215  18.093  33.833  1.00  1.31           C  
ATOM   4616  H   ILE A 305      76.266  16.168  36.485  1.00  1.31           H  
ATOM   4617  HA  ILE A 305      78.822  17.386  36.205  1.00  1.31           H  
ATOM   4618  HB  ILE A 305      76.082  18.632  36.479  1.00  1.31           H  
ATOM   4619 1HG1 ILE A 305      76.405  17.279  34.497  1.00  1.31           H  
ATOM   4620 2HG1 ILE A 305      76.307  18.979  34.080  1.00  1.31           H  
ATOM   4621 1HG2 ILE A 305      77.112  20.708  35.704  1.00  1.31           H  
ATOM   4622 2HG2 ILE A 305      77.788  20.203  37.271  1.00  1.31           H  
ATOM   4623 3HG2 ILE A 305      78.719  19.947  35.774  1.00  1.31           H  
ATOM   4624 1HD1 ILE A 305      78.026  17.824  32.799  1.00  1.31           H  
ATOM   4625 2HD1 ILE A 305      78.749  19.043  33.867  1.00  1.31           H  
ATOM   4626 3HD1 ILE A 305      78.819  17.319  34.301  1.00  1.31           H  
ATOM   4627  N   LEU A 306      77.430  17.787  39.132  1.00  1.43           N  
ATOM   4628  CA  LEU A 306      77.625  18.165  40.526  1.00  1.43           C  
ATOM   4629  C   LEU A 306      78.554  17.196  41.286  1.00  1.43           C  
ATOM   4630  O   LEU A 306      78.749  17.344  42.493  1.00  1.43           O  
ATOM   4631  CB  LEU A 306      76.265  18.228  41.224  1.00  1.43           C  
ATOM   4632  CG  LEU A 306      75.311  19.312  40.703  1.00  1.43           C  
ATOM   4633  CD1 LEU A 306      73.947  19.147  41.367  1.00  1.43           C  
ATOM   4634  CD2 LEU A 306      75.903  20.676  40.985  1.00  1.43           C  
ATOM   4635  H   LEU A 306      76.545  17.351  38.871  1.00  1.43           H  
ATOM   4636  HA  LEU A 306      78.076  19.155  40.547  1.00  1.43           H  
ATOM   4637 1HB  LEU A 306      75.773  17.263  41.103  1.00  1.43           H  
ATOM   4638 2HB  LEU A 306      76.424  18.400  42.285  1.00  1.43           H  
ATOM   4639  HG  LEU A 306      75.185  19.204  39.637  1.00  1.43           H  
ATOM   4640 1HD1 LEU A 306      73.267  19.909  40.990  1.00  1.43           H  
ATOM   4641 2HD1 LEU A 306      73.549  18.162  41.133  1.00  1.43           H  
ATOM   4642 3HD1 LEU A 306      74.051  19.251  42.445  1.00  1.43           H  
ATOM   4643 1HD2 LEU A 306      75.231  21.448  40.608  1.00  1.43           H  
ATOM   4644 2HD2 LEU A 306      76.035  20.802  42.060  1.00  1.43           H  
ATOM   4645 3HD2 LEU A 306      76.870  20.760  40.487  1.00  1.43           H  
ATOM   4646  N   ASP A 307      79.142  16.226  40.567  1.00  1.48           N  
ATOM   4647  CA  ASP A 307      80.070  15.216  41.078  1.00  1.48           C  
ATOM   4648  C   ASP A 307      79.460  14.220  42.067  1.00  1.48           C  
ATOM   4649  O   ASP A 307      80.104  13.842  43.050  1.00  1.48           O  
ATOM   4650  CB  ASP A 307      81.283  15.908  41.740  1.00  1.48           C  
ATOM   4651  CG  ASP A 307      82.572  15.024  41.867  1.00  1.48           C  
ATOM   4652  OD1 ASP A 307      82.777  14.159  41.047  1.00  1.48           O  
ATOM   4653  OD2 ASP A 307      83.334  15.252  42.784  1.00  1.48           O  
ATOM   4654  H   ASP A 307      78.938  16.155  39.573  1.00  1.48           H  
ATOM   4655  HA  ASP A 307      80.429  14.647  40.219  1.00  1.48           H  
ATOM   4656 1HB  ASP A 307      81.533  16.804  41.170  1.00  1.48           H  
ATOM   4657 2HB  ASP A 307      81.004  16.234  42.742  1.00  1.48           H  
ATOM   4658  N   GLU A 308      78.250  13.738  41.776  1.00  1.44           N  
ATOM   4659  CA  GLU A 308      77.652  12.696  42.603  1.00  1.44           C  
ATOM   4660  C   GLU A 308      77.953  11.325  41.998  1.00  1.44           C  
ATOM   4661  O   GLU A 308      78.279  11.216  40.813  1.00  1.44           O  
ATOM   4662  CB  GLU A 308      76.150  12.905  42.803  1.00  1.44           C  
ATOM   4663  CG  GLU A 308      75.811  14.179  43.588  1.00  1.44           C  
ATOM   4664  CD  GLU A 308      74.372  14.257  44.035  1.00  1.44           C  
ATOM   4665  OE1 GLU A 308      73.625  13.363  43.728  1.00  1.44           O  
ATOM   4666  OE2 GLU A 308      74.030  15.210  44.701  1.00  1.44           O  
ATOM   4667  H   GLU A 308      77.728  14.103  40.977  1.00  1.44           H  
ATOM   4668  HA  GLU A 308      78.112  12.729  43.590  1.00  1.44           H  
ATOM   4669 1HB  GLU A 308      75.663  12.965  41.832  1.00  1.44           H  
ATOM   4670 2HB  GLU A 308      75.727  12.051  43.332  1.00  1.44           H  
ATOM   4671 1HG  GLU A 308      76.459  14.234  44.462  1.00  1.44           H  
ATOM   4672 2HG  GLU A 308      76.035  15.041  42.952  1.00  1.44           H  
ATOM   4673  N   THR A 309      77.885  10.275  42.811  1.00  1.34           N  
ATOM   4674  CA  THR A 309      78.143   8.929  42.320  1.00  1.34           C  
ATOM   4675  C   THR A 309      77.132   8.634  41.232  1.00  1.34           C  
ATOM   4676  O   THR A 309      75.946   8.915  41.401  1.00  1.34           O  
ATOM   4677  CB  THR A 309      78.095   7.895  43.457  1.00  1.34           C  
ATOM   4678  OG1 THR A 309      79.079   8.233  44.438  1.00  1.34           O  
ATOM   4679  CG2 THR A 309      78.365   6.499  42.945  1.00  1.34           C  
ATOM   4680  H   THR A 309      77.576  10.386  43.779  1.00  1.34           H  
ATOM   4681  HA  THR A 309      79.139   8.901  41.879  1.00  1.34           H  
ATOM   4682  HB  THR A 309      77.128   7.916  43.913  1.00  1.34           H  
ATOM   4683  HG1 THR A 309      78.872   9.099  44.812  1.00  1.34           H  
ATOM   4684 1HG2 THR A 309      78.325   5.797  43.777  1.00  1.34           H  
ATOM   4685 2HG2 THR A 309      77.632   6.229  42.226  1.00  1.34           H  
ATOM   4686 3HG2 THR A 309      79.353   6.464  42.487  1.00  1.34           H  
ATOM   4687  N   ALA A 310      77.557   8.037  40.126  1.00  1.19           N  
ATOM   4688  CA  ALA A 310      76.597   7.786  39.059  1.00  1.19           C  
ATOM   4689  C   ALA A 310      75.387   7.003  39.551  1.00  1.19           C  
ATOM   4690  O   ALA A 310      74.267   7.277  39.116  1.00  1.19           O  
ATOM   4691  CB  ALA A 310      77.258   7.039  37.921  1.00  1.19           C  
ATOM   4692  H   ALA A 310      78.534   7.803  40.013  1.00  1.19           H  
ATOM   4693  HA  ALA A 310      76.238   8.746  38.710  1.00  1.19           H  
ATOM   4694 1HB  ALA A 310      76.537   6.889  37.118  1.00  1.19           H  
ATOM   4695 2HB  ALA A 310      78.101   7.620  37.548  1.00  1.19           H  
ATOM   4696 3HB  ALA A 310      77.611   6.072  38.276  1.00  1.19           H  
ATOM   4697  N   ALA A 311      75.582   6.067  40.480  1.00  1.05           N  
ATOM   4698  CA  ALA A 311      74.471   5.298  41.029  1.00  1.05           C  
ATOM   4699  C   ALA A 311      73.436   6.219  41.686  1.00  1.05           C  
ATOM   4700  O   ALA A 311      72.237   5.927  41.673  1.00  1.05           O  
ATOM   4701  CB  ALA A 311      74.982   4.301  42.047  1.00  1.05           C  
ATOM   4702  H   ALA A 311      76.520   5.885  40.801  1.00  1.05           H  
ATOM   4703  HA  ALA A 311      73.985   4.767  40.209  1.00  1.05           H  
ATOM   4704 1HB  ALA A 311      74.145   3.718  42.435  1.00  1.05           H  
ATOM   4705 2HB  ALA A 311      75.702   3.635  41.574  1.00  1.05           H  
ATOM   4706 3HB  ALA A 311      75.462   4.835  42.866  1.00  1.05           H  
ATOM   4707  N   GLN A 312      73.910   7.304  42.313  1.00  0.93           N  
ATOM   4708  CA  GLN A 312      73.046   8.260  42.987  1.00  0.93           C  
ATOM   4709  C   GLN A 312      72.306   9.077  41.948  1.00  0.93           C  
ATOM   4710  O   GLN A 312      71.108   9.354  42.081  1.00  0.93           O  
ATOM   4711  CB  GLN A 312      73.869   9.203  43.890  1.00  0.93           C  
ATOM   4712  CG  GLN A 312      74.511   8.545  45.112  1.00  0.93           C  
ATOM   4713  CD  GLN A 312      75.504   9.492  45.895  1.00  0.93           C  
ATOM   4714  OE1 GLN A 312      76.464  10.116  45.364  1.00  0.93           O  
ATOM   4715  NE2 GLN A 312      75.251   9.591  47.201  1.00  0.93           N  
ATOM   4716  H   GLN A 312      74.895   7.522  42.252  1.00  0.93           H  
ATOM   4717  HA  GLN A 312      72.319   7.720  43.591  1.00  0.93           H  
ATOM   4718 1HB  GLN A 312      74.657   9.669  43.312  1.00  0.93           H  
ATOM   4719 2HB  GLN A 312      73.227  10.009  44.245  1.00  0.93           H  
ATOM   4720 1HG  GLN A 312      73.715   8.258  45.796  1.00  0.93           H  
ATOM   4721 2HG  GLN A 312      75.048   7.658  44.790  1.00  0.93           H  
ATOM   4722 1HE2 GLN A 312      75.825  10.169  47.783  1.00  0.93           H  
ATOM   4723 2HE2 GLN A 312      74.482   9.089  47.603  1.00  0.93           H  
ATOM   4724  N   SER A 313      73.019   9.450  40.873  1.00  0.84           N  
ATOM   4725  CA  SER A 313      72.391  10.284  39.860  1.00  0.84           C  
ATOM   4726  C   SER A 313      71.289   9.481  39.188  1.00  0.84           C  
ATOM   4727  O   SER A 313      70.237  10.017  38.822  1.00  0.84           O  
ATOM   4728  CB  SER A 313      73.389  10.661  38.779  1.00  0.84           C  
ATOM   4729  OG  SER A 313      73.605   9.594  37.884  1.00  0.84           O  
ATOM   4730  H   SER A 313      74.003   9.185  40.811  1.00  0.84           H  
ATOM   4731  HA  SER A 313      71.966  11.171  40.328  1.00  0.84           H  
ATOM   4732 1HB  SER A 313      73.053  11.513  38.242  1.00  0.84           H  
ATOM   4733 2HB  SER A 313      74.338  10.931  39.249  1.00  0.84           H  
ATOM   4734  HG  SER A 313      73.839   8.821  38.427  1.00  0.84           H  
ATOM   4735  N   PHE A 314      71.531   8.169  39.081  1.00  0.77           N  
ATOM   4736  CA  PHE A 314      70.602   7.254  38.471  1.00  0.77           C  
ATOM   4737  C   PHE A 314      69.399   7.107  39.375  1.00  0.77           C  
ATOM   4738  O   PHE A 314      68.265   7.194  38.909  1.00  0.77           O  
ATOM   4739  CB  PHE A 314      71.243   5.902  38.203  1.00  0.77           C  
ATOM   4740  CG  PHE A 314      70.366   5.026  37.381  1.00  0.77           C  
ATOM   4741  CD1 PHE A 314      70.261   5.269  36.018  1.00  0.77           C  
ATOM   4742  CD2 PHE A 314      69.639   3.989  37.926  1.00  0.77           C  
ATOM   4743  CE1 PHE A 314      69.455   4.492  35.216  1.00  0.77           C  
ATOM   4744  CE2 PHE A 314      68.831   3.215  37.117  1.00  0.77           C  
ATOM   4745  CZ  PHE A 314      68.740   3.463  35.769  1.00  0.77           C  
ATOM   4746  H   PHE A 314      72.430   7.808  39.390  1.00  0.77           H  
ATOM   4747  HA  PHE A 314      70.274   7.670  37.520  1.00  0.77           H  
ATOM   4748 1HB  PHE A 314      72.189   6.040  37.680  1.00  0.77           H  
ATOM   4749 2HB  PHE A 314      71.456   5.398  39.146  1.00  0.77           H  
ATOM   4750  HD1 PHE A 314      70.831   6.093  35.584  1.00  0.77           H  
ATOM   4751  HD2 PHE A 314      69.707   3.791  38.996  1.00  0.77           H  
ATOM   4752  HE1 PHE A 314      69.388   4.696  34.147  1.00  0.77           H  
ATOM   4753  HE2 PHE A 314      68.261   2.410  37.532  1.00  0.77           H  
ATOM   4754  HZ  PHE A 314      68.100   2.840  35.145  1.00  0.77           H  
ATOM   4755  N   TYR A 315      69.636   6.897  40.680  1.00  0.72           N  
ATOM   4756  CA  TYR A 315      68.535   6.758  41.621  1.00  0.72           C  
ATOM   4757  C   TYR A 315      67.623   7.956  41.531  1.00  0.72           C  
ATOM   4758  O   TYR A 315      66.408   7.800  41.464  1.00  0.72           O  
ATOM   4759  CB  TYR A 315      68.995   6.631  43.069  1.00  0.72           C  
ATOM   4760  CG  TYR A 315      67.790   6.501  44.049  1.00  0.72           C  
ATOM   4761  CD1 TYR A 315      67.185   5.279  44.194  1.00  0.72           C  
ATOM   4762  CD2 TYR A 315      67.294   7.591  44.777  1.00  0.72           C  
ATOM   4763  CE1 TYR A 315      66.131   5.096  45.034  1.00  0.72           C  
ATOM   4764  CE2 TYR A 315      66.199   7.410  45.639  1.00  0.72           C  
ATOM   4765  CZ  TYR A 315      65.623   6.143  45.763  1.00  0.72           C  
ATOM   4766  OH  TYR A 315      64.537   5.910  46.609  1.00  0.72           O  
ATOM   4767  H   TYR A 315      70.593   6.806  41.022  1.00  0.72           H  
ATOM   4768  HA  TYR A 315      67.964   5.871  41.352  1.00  0.72           H  
ATOM   4769 1HB  TYR A 315      69.641   5.766  43.183  1.00  0.72           H  
ATOM   4770 2HB  TYR A 315      69.573   7.513  43.349  1.00  0.72           H  
ATOM   4771  HD1 TYR A 315      67.540   4.450  43.633  1.00  0.72           H  
ATOM   4772  HD2 TYR A 315      67.757   8.573  44.673  1.00  0.72           H  
ATOM   4773  HE1 TYR A 315      65.683   4.110  45.119  1.00  0.72           H  
ATOM   4774  HE2 TYR A 315      65.805   8.252  46.209  1.00  0.72           H  
ATOM   4775  HH  TYR A 315      64.241   4.956  46.518  1.00  0.72           H  
ATOM   4776  N   ARG A 316      68.194   9.164  41.558  1.00  0.69           N  
ATOM   4777  CA  ARG A 316      67.357  10.351  41.508  1.00  0.69           C  
ATOM   4778  C   ARG A 316      66.598  10.443  40.192  1.00  0.69           C  
ATOM   4779  O   ARG A 316      65.422  10.804  40.186  1.00  0.69           O  
ATOM   4780  CB  ARG A 316      68.195  11.597  41.696  1.00  0.69           C  
ATOM   4781  CG  ARG A 316      68.815  11.716  43.071  1.00  0.69           C  
ATOM   4782  CD  ARG A 316      67.795  11.912  44.140  1.00  0.69           C  
ATOM   4783  NE  ARG A 316      68.431  12.089  45.432  1.00  0.69           N  
ATOM   4784  CZ  ARG A 316      67.793  12.185  46.619  1.00  0.69           C  
ATOM   4785  NH1 ARG A 316      66.484  12.120  46.701  1.00  0.69           N  
ATOM   4786  NH2 ARG A 316      68.502  12.356  47.721  1.00  0.69           N  
ATOM   4787  H   ARG A 316      69.210   9.247  41.622  1.00  0.69           H  
ATOM   4788  HA  ARG A 316      66.640  10.295  42.324  1.00  0.69           H  
ATOM   4789 1HB  ARG A 316      69.007  11.603  40.964  1.00  0.69           H  
ATOM   4790 2HB  ARG A 316      67.580  12.476  41.521  1.00  0.69           H  
ATOM   4791 1HG  ARG A 316      69.361  10.799  43.291  1.00  0.69           H  
ATOM   4792 2HG  ARG A 316      69.508  12.558  43.090  1.00  0.69           H  
ATOM   4793 1HD  ARG A 316      67.200  12.805  43.923  1.00  0.69           H  
ATOM   4794 2HD  ARG A 316      67.141  11.042  44.193  1.00  0.69           H  
ATOM   4795  HE  ARG A 316      69.445  12.151  45.440  1.00  0.69           H  
ATOM   4796 1HH1 ARG A 316      65.917  11.997  45.872  1.00  0.69           H  
ATOM   4797 2HH1 ARG A 316      66.039  12.247  47.622  1.00  0.69           H  
ATOM   4798 1HH2 ARG A 316      69.509  12.410  47.669  1.00  0.69           H  
ATOM   4799 2HH2 ARG A 316      68.039  12.428  48.619  1.00  0.69           H  
ATOM   4800  N   ALA A 317      67.238  10.079  39.078  1.00  0.67           N  
ATOM   4801  CA  ALA A 317      66.555  10.101  37.791  1.00  0.67           C  
ATOM   4802  C   ALA A 317      65.383   9.137  37.802  1.00  0.67           C  
ATOM   4803  O   ALA A 317      64.293   9.439  37.310  1.00  0.67           O  
ATOM   4804  CB  ALA A 317      67.524   9.711  36.708  1.00  0.67           C  
ATOM   4805  H   ALA A 317      68.221   9.803  39.109  1.00  0.67           H  
ATOM   4806  HA  ALA A 317      66.176  11.105  37.610  1.00  0.67           H  
ATOM   4807 1HB  ALA A 317      67.034   9.730  35.750  1.00  0.67           H  
ATOM   4808 2HB  ALA A 317      68.343  10.418  36.715  1.00  0.67           H  
ATOM   4809 3HB  ALA A 317      67.903   8.712  36.896  1.00  0.67           H  
ATOM   4810  N   MET A 318      65.618   7.971  38.386  1.00  0.66           N  
ATOM   4811  CA  MET A 318      64.612   6.949  38.511  1.00  0.66           C  
ATOM   4812  C   MET A 318      63.489   7.460  39.375  1.00  0.66           C  
ATOM   4813  O   MET A 318      62.324   7.362  39.005  1.00  0.66           O  
ATOM   4814  CB  MET A 318      65.246   5.682  39.041  1.00  0.66           C  
ATOM   4815  CG  MET A 318      64.373   4.531  39.231  1.00  0.66           C  
ATOM   4816  SD  MET A 318      63.540   4.505  40.735  1.00  0.66           S  
ATOM   4817  CE  MET A 318      64.972   4.204  41.748  1.00  0.66           C  
ATOM   4818  H   MET A 318      66.547   7.782  38.756  1.00  0.66           H  
ATOM   4819  HA  MET A 318      64.208   6.744  37.528  1.00  0.66           H  
ATOM   4820 1HB  MET A 318      66.050   5.378  38.369  1.00  0.66           H  
ATOM   4821 2HB  MET A 318      65.708   5.896  39.998  1.00  0.66           H  
ATOM   4822 1HG  MET A 318      63.661   4.405  38.413  1.00  0.66           H  
ATOM   4823 2HG  MET A 318      65.027   3.729  39.253  1.00  0.66           H  
ATOM   4824 1HE  MET A 318      64.669   4.124  42.777  1.00  0.66           H  
ATOM   4825 2HE  MET A 318      65.462   3.283  41.447  1.00  0.66           H  
ATOM   4826 3HE  MET A 318      65.665   5.035  41.634  1.00  0.66           H  
ATOM   4827  N   ALA A 319      63.836   8.072  40.501  1.00  0.65           N  
ATOM   4828  CA  ALA A 319      62.845   8.594  41.410  1.00  0.65           C  
ATOM   4829  C   ALA A 319      61.974   9.603  40.690  1.00  0.65           C  
ATOM   4830  O   ALA A 319      60.764   9.640  40.913  1.00  0.65           O  
ATOM   4831  CB  ALA A 319      63.520   9.202  42.620  1.00  0.65           C  
ATOM   4832  H   ALA A 319      64.816   8.138  40.750  1.00  0.65           H  
ATOM   4833  HA  ALA A 319      62.208   7.775  41.722  1.00  0.65           H  
ATOM   4834 1HB  ALA A 319      62.766   9.571  43.311  1.00  0.65           H  
ATOM   4835 2HB  ALA A 319      64.131   8.444  43.113  1.00  0.65           H  
ATOM   4836 3HB  ALA A 319      64.154  10.022  42.304  1.00  0.65           H  
ATOM   4837  N   VAL A 320      62.559  10.393  39.782  1.00  0.66           N  
ATOM   4838  CA  VAL A 320      61.752  11.311  38.994  1.00  0.66           C  
ATOM   4839  C   VAL A 320      60.776  10.546  38.128  1.00  0.66           C  
ATOM   4840  O   VAL A 320      59.614  10.917  38.053  1.00  0.66           O  
ATOM   4841  CB  VAL A 320      62.592  12.219  38.093  1.00  0.66           C  
ATOM   4842  CG1 VAL A 320      61.686  12.967  37.142  1.00  0.66           C  
ATOM   4843  CG2 VAL A 320      63.358  13.202  38.935  1.00  0.66           C  
ATOM   4844  H   VAL A 320      63.572  10.363  39.659  1.00  0.66           H  
ATOM   4845  HA  VAL A 320      61.187  11.946  39.676  1.00  0.66           H  
ATOM   4846  HB  VAL A 320      63.275  11.620  37.510  1.00  0.66           H  
ATOM   4847 1HG1 VAL A 320      62.296  13.589  36.510  1.00  0.66           H  
ATOM   4848 2HG1 VAL A 320      61.133  12.255  36.525  1.00  0.66           H  
ATOM   4849 3HG1 VAL A 320      60.989  13.576  37.705  1.00  0.66           H  
ATOM   4850 1HG2 VAL A 320      63.947  13.827  38.277  1.00  0.66           H  
ATOM   4851 2HG2 VAL A 320      62.665  13.817  39.510  1.00  0.66           H  
ATOM   4852 3HG2 VAL A 320      64.012  12.676  39.613  1.00  0.66           H  
ATOM   4853  N   LEU A 321      61.215   9.461  37.488  1.00  0.67           N  
ATOM   4854  CA  LEU A 321      60.302   8.696  36.638  1.00  0.67           C  
ATOM   4855  C   LEU A 321      59.144   8.132  37.478  1.00  0.67           C  
ATOM   4856  O   LEU A 321      57.978   8.123  37.058  1.00  0.67           O  
ATOM   4857  CB  LEU A 321      61.022   7.487  36.031  1.00  0.67           C  
ATOM   4858  CG  LEU A 321      62.127   7.698  35.045  1.00  0.67           C  
ATOM   4859  CD1 LEU A 321      62.754   6.378  34.806  1.00  0.67           C  
ATOM   4860  CD2 LEU A 321      61.590   8.251  33.769  1.00  0.67           C  
ATOM   4861  H   LEU A 321      62.198   9.190  37.576  1.00  0.67           H  
ATOM   4862  HA  LEU A 321      59.907   9.345  35.859  1.00  0.67           H  
ATOM   4863 1HB  LEU A 321      61.410   6.871  36.830  1.00  0.67           H  
ATOM   4864 2HB  LEU A 321      60.280   6.911  35.505  1.00  0.67           H  
ATOM   4865  HG  LEU A 321      62.874   8.369  35.459  1.00  0.67           H  
ATOM   4866 1HD1 LEU A 321      63.568   6.475  34.091  1.00  0.67           H  
ATOM   4867 2HD1 LEU A 321      63.134   5.971  35.732  1.00  0.67           H  
ATOM   4868 3HD1 LEU A 321      61.994   5.733  34.423  1.00  0.67           H  
ATOM   4869 1HD2 LEU A 321      62.406   8.369  33.066  1.00  0.67           H  
ATOM   4870 2HD2 LEU A 321      60.844   7.573  33.354  1.00  0.67           H  
ATOM   4871 3HD2 LEU A 321      61.151   9.200  33.977  1.00  0.67           H  
ATOM   4872  N   VAL A 322      59.474   7.682  38.691  1.00  0.70           N  
ATOM   4873  CA  VAL A 322      58.489   7.100  39.593  1.00  0.70           C  
ATOM   4874  C   VAL A 322      57.491   8.139  40.082  1.00  0.70           C  
ATOM   4875  O   VAL A 322      56.281   7.924  40.041  1.00  0.70           O  
ATOM   4876  CB  VAL A 322      59.183   6.499  40.826  1.00  0.70           C  
ATOM   4877  CG1 VAL A 322      58.153   6.068  41.809  1.00  0.70           C  
ATOM   4878  CG2 VAL A 322      60.099   5.339  40.419  1.00  0.70           C  
ATOM   4879  H   VAL A 322      60.455   7.721  38.970  1.00  0.70           H  
ATOM   4880  HA  VAL A 322      57.952   6.313  39.063  1.00  0.70           H  
ATOM   4881  HB  VAL A 322      59.784   7.265  41.306  1.00  0.70           H  
ATOM   4882 1HG1 VAL A 322      58.642   5.662  42.667  1.00  0.70           H  
ATOM   4883 2HG1 VAL A 322      57.538   6.915  42.106  1.00  0.70           H  
ATOM   4884 3HG1 VAL A 322      57.528   5.315  41.372  1.00  0.70           H  
ATOM   4885 1HG2 VAL A 322      60.582   4.943  41.308  1.00  0.70           H  
ATOM   4886 2HG2 VAL A 322      59.556   4.568  39.948  1.00  0.70           H  
ATOM   4887 3HG2 VAL A 322      60.841   5.690  39.733  1.00  0.70           H  
ATOM   4888  N   ALA A 323      58.012   9.261  40.574  1.00  0.74           N  
ATOM   4889  CA  ALA A 323      57.202  10.360  41.064  1.00  0.74           C  
ATOM   4890  C   ALA A 323      56.367  10.965  39.964  1.00  0.74           C  
ATOM   4891  O   ALA A 323      55.207  11.329  40.154  1.00  0.74           O  
ATOM   4892  CB  ALA A 323      58.103  11.437  41.627  1.00  0.74           C  
ATOM   4893  H   ALA A 323      59.021   9.367  40.595  1.00  0.74           H  
ATOM   4894  HA  ALA A 323      56.536   9.980  41.834  1.00  0.74           H  
ATOM   4895 1HB  ALA A 323      57.516  12.249  41.992  1.00  0.74           H  
ATOM   4896 2HB  ALA A 323      58.708  11.028  42.438  1.00  0.74           H  
ATOM   4897 3HB  ALA A 323      58.765  11.803  40.839  1.00  0.74           H  
ATOM   4898  N   ALA A 324      56.968  11.081  38.795  1.00  0.80           N  
ATOM   4899  CA  ALA A 324      56.300  11.676  37.680  1.00  0.80           C  
ATOM   4900  C   ALA A 324      55.113  10.896  37.176  1.00  0.80           C  
ATOM   4901  O   ALA A 324      54.112  11.488  36.808  1.00  0.80           O  
ATOM   4902  CB  ALA A 324      57.243  11.842  36.539  1.00  0.80           C  
ATOM   4903  H   ALA A 324      57.927  10.780  38.668  1.00  0.80           H  
ATOM   4904  HA  ALA A 324      55.972  12.639  38.002  1.00  0.80           H  
ATOM   4905 1HB  ALA A 324      56.727  12.328  35.728  1.00  0.80           H  
ATOM   4906 2HB  ALA A 324      58.098  12.440  36.835  1.00  0.80           H  
ATOM   4907 3HB  ALA A 324      57.573  10.857  36.241  1.00  0.80           H  
ATOM   4908  N   SER A 325      55.205   9.575  37.142  1.00  0.87           N  
ATOM   4909  CA  SER A 325      54.130   8.824  36.535  1.00  0.87           C  
ATOM   4910  C   SER A 325      52.771   8.921  37.268  1.00  0.87           C  
ATOM   4911  O   SER A 325      52.625   8.400  38.376  1.00  0.87           O  
ATOM   4912  CB  SER A 325      54.540   7.375  36.458  1.00  0.87           C  
ATOM   4913  OG  SER A 325      53.510   6.612  35.944  1.00  0.87           O  
ATOM   4914  H   SER A 325      56.052   9.099  37.459  1.00  0.87           H  
ATOM   4915  HA  SER A 325      54.058   9.188  35.527  1.00  0.87           H  
ATOM   4916 1HB  SER A 325      55.423   7.278  35.832  1.00  0.87           H  
ATOM   4917 2HB  SER A 325      54.807   7.013  37.454  1.00  0.87           H  
ATOM   4918  HG  SER A 325      53.916   5.794  35.650  1.00  0.87           H  
ATOM   4919  N   PRO A 326      51.697   9.434  36.617  1.00  0.94           N  
ATOM   4920  CA  PRO A 326      50.363   9.608  37.150  1.00  0.94           C  
ATOM   4921  C   PRO A 326      49.614   8.293  37.126  1.00  0.94           C  
ATOM   4922  O   PRO A 326      48.630   8.129  36.397  1.00  0.94           O  
ATOM   4923  CB  PRO A 326      49.755  10.632  36.198  1.00  0.94           C  
ATOM   4924  CG  PRO A 326      50.411  10.346  34.892  1.00  0.94           C  
ATOM   4925  CD  PRO A 326      51.820   9.939  35.256  1.00  0.94           C  
ATOM   4926  HA  PRO A 326      50.433  10.001  38.175  1.00  0.94           H  
ATOM   4927 1HB  PRO A 326      48.666  10.517  36.170  1.00  0.94           H  
ATOM   4928 2HB  PRO A 326      49.951  11.648  36.555  1.00  0.94           H  
ATOM   4929 1HG  PRO A 326      49.865   9.555  34.356  1.00  0.94           H  
ATOM   4930 2HG  PRO A 326      50.389  11.242  34.252  1.00  0.94           H  
ATOM   4931 1HD  PRO A 326      52.164   9.183  34.567  1.00  0.94           H  
ATOM   4932 2HD  PRO A 326      52.427  10.813  35.272  1.00  0.94           H  
ATOM   4933  N   CYS A 327      50.068   7.368  37.951  1.00  1.01           N  
ATOM   4934  CA  CYS A 327      49.493   6.033  38.035  1.00  1.01           C  
ATOM   4935  C   CYS A 327      47.984   6.144  38.246  1.00  1.01           C  
ATOM   4936  O   CYS A 327      47.192   5.392  37.672  1.00  1.01           O  
ATOM   4937  CB  CYS A 327      50.089   5.313  39.225  1.00  1.01           C  
ATOM   4938  SG  CYS A 327      51.894   5.168  39.169  1.00  1.01           S  
ATOM   4939  H   CYS A 327      50.893   7.600  38.505  1.00  1.01           H  
ATOM   4940  HA  CYS A 327      49.705   5.491  37.112  1.00  1.01           H  
ATOM   4941 1HB  CYS A 327      49.813   5.826  40.147  1.00  1.01           H  
ATOM   4942 2HB  CYS A 327      49.672   4.313  39.261  1.00  1.01           H  
ATOM   4943  HG  CYS A 327      52.151   6.487  38.986  1.00  1.01           H  
ATOM   4944  N   ALA A 328      47.600   7.128  39.059  1.00  1.07           N  
ATOM   4945  CA  ALA A 328      46.221   7.412  39.396  1.00  1.07           C  
ATOM   4946  C   ALA A 328      45.381   7.724  38.157  1.00  1.07           C  
ATOM   4947  O   ALA A 328      44.191   7.452  38.170  1.00  1.07           O  
ATOM   4948  CB  ALA A 328      46.164   8.565  40.366  1.00  1.07           C  
ATOM   4949  H   ALA A 328      48.319   7.703  39.475  1.00  1.07           H  
ATOM   4950  HA  ALA A 328      45.802   6.528  39.877  1.00  1.07           H  
ATOM   4951 1HB  ALA A 328      45.137   8.750  40.641  1.00  1.07           H  
ATOM   4952 2HB  ALA A 328      46.740   8.323  41.259  1.00  1.07           H  
ATOM   4953 3HB  ALA A 328      46.581   9.450  39.899  1.00  1.07           H  
ATOM   4954  N   LEU A 329      45.970   8.331  37.106  1.00  1.11           N  
ATOM   4955  CA  LEU A 329      45.246   8.658  35.867  1.00  1.11           C  
ATOM   4956  C   LEU A 329      44.893   7.391  35.129  1.00  1.11           C  
ATOM   4957  O   LEU A 329      43.781   7.231  34.599  1.00  1.11           O  
ATOM   4958  CB  LEU A 329      46.051   9.559  34.922  1.00  1.11           C  
ATOM   4959  CG  LEU A 329      45.326   9.904  33.599  1.00  1.11           C  
ATOM   4960  CD1 LEU A 329      44.006  10.569  33.922  1.00  1.11           C  
ATOM   4961  CD2 LEU A 329      46.221  10.823  32.749  1.00  1.11           C  
ATOM   4962  H   LEU A 329      46.968   8.505  37.127  1.00  1.11           H  
ATOM   4963  HA  LEU A 329      44.334   9.181  36.134  1.00  1.11           H  
ATOM   4964 1HB  LEU A 329      46.279  10.491  35.436  1.00  1.11           H  
ATOM   4965 2HB  LEU A 329      46.988   9.059  34.672  1.00  1.11           H  
ATOM   4966  HG  LEU A 329      45.119   8.989  33.042  1.00  1.11           H  
ATOM   4967 1HD1 LEU A 329      43.479  10.809  33.001  1.00  1.11           H  
ATOM   4968 2HD1 LEU A 329      43.398   9.899  34.515  1.00  1.11           H  
ATOM   4969 3HD1 LEU A 329      44.194  11.457  34.472  1.00  1.11           H  
ATOM   4970 1HD2 LEU A 329      45.717  11.070  31.813  1.00  1.11           H  
ATOM   4971 2HD2 LEU A 329      46.437  11.736  33.297  1.00  1.11           H  
ATOM   4972 3HD2 LEU A 329      47.156  10.306  32.531  1.00  1.11           H  
ATOM   4973  N   ALA A 330      45.872   6.481  35.087  1.00  1.13           N  
ATOM   4974  CA  ALA A 330      45.701   5.203  34.403  1.00  1.13           C  
ATOM   4975  C   ALA A 330      44.508   4.474  35.018  1.00  1.13           C  
ATOM   4976  O   ALA A 330      43.738   3.811  34.324  1.00  1.13           O  
ATOM   4977  CB  ALA A 330      46.968   4.361  34.513  1.00  1.13           C  
ATOM   4978  H   ALA A 330      46.756   6.712  35.553  1.00  1.13           H  
ATOM   4979  HA  ALA A 330      45.488   5.398  33.353  1.00  1.13           H  
ATOM   4980 1HB  ALA A 330      46.826   3.417  33.989  1.00  1.13           H  
ATOM   4981 2HB  ALA A 330      47.798   4.905  34.071  1.00  1.13           H  
ATOM   4982 3HB  ALA A 330      47.185   4.161  35.556  1.00  1.13           H  
ATOM   4983  N   ILE A 331      44.356   4.647  36.325  1.00  1.14           N  
ATOM   4984  CA  ILE A 331      43.265   4.096  37.108  1.00  1.14           C  
ATOM   4985  C   ILE A 331      41.977   4.937  37.004  1.00  1.14           C  
ATOM   4986  O   ILE A 331      40.874   4.380  36.933  1.00  1.14           O  
ATOM   4987  CB  ILE A 331      43.718   3.950  38.563  1.00  1.14           C  
ATOM   4988  CG1 ILE A 331      44.843   2.925  38.579  1.00  1.14           C  
ATOM   4989  CG2 ILE A 331      42.545   3.533  39.444  1.00  1.14           C  
ATOM   4990  CD1 ILE A 331      45.610   2.837  39.813  1.00  1.14           C  
ATOM   4991  H   ILE A 331      45.082   5.176  36.811  1.00  1.14           H  
ATOM   4992  HA  ILE A 331      43.045   3.101  36.724  1.00  1.14           H  
ATOM   4993  HB  ILE A 331      44.125   4.894  38.917  1.00  1.14           H  
ATOM   4994 1HG1 ILE A 331      44.419   1.966  38.415  1.00  1.14           H  
ATOM   4995 2HG1 ILE A 331      45.537   3.158  37.768  1.00  1.14           H  
ATOM   4996 1HG2 ILE A 331      42.881   3.420  40.471  1.00  1.14           H  
ATOM   4997 2HG2 ILE A 331      41.769   4.300  39.403  1.00  1.14           H  
ATOM   4998 3HG2 ILE A 331      42.138   2.584  39.089  1.00  1.14           H  
ATOM   4999 1HD1 ILE A 331      46.366   2.066  39.690  1.00  1.14           H  
ATOM   5000 2HD1 ILE A 331      46.091   3.796  40.023  1.00  1.14           H  
ATOM   5001 3HD1 ILE A 331      44.946   2.568  40.624  1.00  1.14           H  
ATOM   5002  N   ALA A 332      42.117   6.269  37.039  1.00  1.13           N  
ATOM   5003  CA  ALA A 332      41.002   7.211  37.040  1.00  1.13           C  
ATOM   5004  C   ALA A 332      40.086   7.090  35.867  1.00  1.13           C  
ATOM   5005  O   ALA A 332      38.864   7.126  36.026  1.00  1.13           O  
ATOM   5006  CB  ALA A 332      41.517   8.636  36.965  1.00  1.13           C  
ATOM   5007  H   ALA A 332      43.047   6.655  37.104  1.00  1.13           H  
ATOM   5008  HA  ALA A 332      40.436   7.045  37.952  1.00  1.13           H  
ATOM   5009 1HB  ALA A 332      40.674   9.321  36.990  1.00  1.13           H  
ATOM   5010 2HB  ALA A 332      42.189   8.876  37.755  1.00  1.13           H  
ATOM   5011 3HB  ALA A 332      42.040   8.754  36.033  1.00  1.13           H  
ATOM   5012  N   THR A 333      40.655   6.935  34.682  1.00  1.11           N  
ATOM   5013  CA  THR A 333      39.794   6.866  33.525  1.00  1.11           C  
ATOM   5014  C   THR A 333      38.843   5.661  33.637  1.00  1.11           C  
ATOM   5015  O   THR A 333      37.634   5.875  33.737  1.00  1.11           O  
ATOM   5016  CB  THR A 333      40.570   6.932  32.194  1.00  1.11           C  
ATOM   5017  OG1 THR A 333      41.284   8.173  32.115  1.00  1.11           O  
ATOM   5018  CG2 THR A 333      39.573   6.842  31.045  1.00  1.11           C  
ATOM   5019  H   THR A 333      41.677   6.912  34.600  1.00  1.11           H  
ATOM   5020  HA  THR A 333      39.167   7.755  33.528  1.00  1.11           H  
ATOM   5021  HB  THR A 333      41.284   6.145  32.115  1.00  1.11           H  
ATOM   5022  HG1 THR A 333      42.051   8.135  32.707  1.00  1.11           H  
ATOM   5023 1HG2 THR A 333      40.106   6.903  30.098  1.00  1.11           H  
ATOM   5024 2HG2 THR A 333      39.038   5.895  31.104  1.00  1.11           H  
ATOM   5025 3HG2 THR A 333      38.863   7.662  31.113  1.00  1.11           H  
ATOM   5026  N   PRO A 334      39.304   4.383  33.664  1.00  1.09           N  
ATOM   5027  CA  PRO A 334      38.434   3.237  33.782  1.00  1.09           C  
ATOM   5028  C   PRO A 334      37.644   3.199  35.083  1.00  1.09           C  
ATOM   5029  O   PRO A 334      36.573   2.594  35.119  1.00  1.09           O  
ATOM   5030  CB  PRO A 334      39.400   2.063  33.691  1.00  1.09           C  
ATOM   5031  CG  PRO A 334      40.732   2.612  34.076  1.00  1.09           C  
ATOM   5032  CD  PRO A 334      40.731   4.019  33.557  1.00  1.09           C  
ATOM   5033  HA  PRO A 334      37.761   3.222  32.920  1.00  1.09           H  
ATOM   5034 1HB  PRO A 334      39.072   1.249  34.352  1.00  1.09           H  
ATOM   5035 2HB  PRO A 334      39.391   1.676  32.673  1.00  1.09           H  
ATOM   5036 1HG  PRO A 334      40.858   2.562  35.163  1.00  1.09           H  
ATOM   5037 2HG  PRO A 334      41.547   2.005  33.646  1.00  1.09           H  
ATOM   5038 1HD  PRO A 334      41.380   4.608  34.180  1.00  1.09           H  
ATOM   5039 2HD  PRO A 334      41.054   3.996  32.514  1.00  1.09           H  
ATOM   5040  N   SER A 335      38.115   3.858  36.153  1.00  1.07           N  
ATOM   5041  CA  SER A 335      37.326   3.841  37.374  1.00  1.07           C  
ATOM   5042  C   SER A 335      36.064   4.663  37.170  1.00  1.07           C  
ATOM   5043  O   SER A 335      34.958   4.235  37.535  1.00  1.07           O  
ATOM   5044  CB  SER A 335      38.128   4.412  38.531  1.00  1.07           C  
ATOM   5045  OG  SER A 335      39.233   3.621  38.832  1.00  1.07           O  
ATOM   5046  H   SER A 335      39.022   4.327  36.160  1.00  1.07           H  
ATOM   5047  HA  SER A 335      37.029   2.819  37.595  1.00  1.07           H  
ATOM   5048 1HB  SER A 335      38.459   5.416  38.275  1.00  1.07           H  
ATOM   5049 2HB  SER A 335      37.492   4.492  39.407  1.00  1.07           H  
ATOM   5050  HG  SER A 335      39.787   3.627  38.024  1.00  1.07           H  
ATOM   5051  N   ALA A 336      36.228   5.856  36.579  1.00  1.05           N  
ATOM   5052  CA  ALA A 336      35.109   6.742  36.302  1.00  1.05           C  
ATOM   5053  C   ALA A 336      34.189   6.121  35.277  1.00  1.05           C  
ATOM   5054  O   ALA A 336      32.967   6.185  35.408  1.00  1.05           O  
ATOM   5055  CB  ALA A 336      35.617   8.065  35.806  1.00  1.05           C  
ATOM   5056  H   ALA A 336      37.166   6.161  36.307  1.00  1.05           H  
ATOM   5057  HA  ALA A 336      34.544   6.892  37.219  1.00  1.05           H  
ATOM   5058 1HB  ALA A 336      34.788   8.737  35.608  1.00  1.05           H  
ATOM   5059 2HB  ALA A 336      36.275   8.510  36.551  1.00  1.05           H  
ATOM   5060 3HB  ALA A 336      36.174   7.882  34.894  1.00  1.05           H  
ATOM   5061  N   VAL A 337      34.777   5.492  34.263  1.00  1.04           N  
ATOM   5062  CA  VAL A 337      33.988   4.857  33.230  1.00  1.04           C  
ATOM   5063  C   VAL A 337      33.199   3.675  33.741  1.00  1.04           C  
ATOM   5064  O   VAL A 337      32.010   3.568  33.455  1.00  1.04           O  
ATOM   5065  CB  VAL A 337      34.853   4.426  32.056  1.00  1.04           C  
ATOM   5066  CG1 VAL A 337      34.028   3.559  31.132  1.00  1.04           C  
ATOM   5067  CG2 VAL A 337      35.371   5.680  31.315  1.00  1.04           C  
ATOM   5068  H   VAL A 337      35.797   5.479  34.195  1.00  1.04           H  
ATOM   5069  HA  VAL A 337      33.288   5.599  32.862  1.00  1.04           H  
ATOM   5070  HB  VAL A 337      35.680   3.841  32.415  1.00  1.04           H  
ATOM   5071 1HG1 VAL A 337      34.644   3.239  30.308  1.00  1.04           H  
ATOM   5072 2HG1 VAL A 337      33.673   2.681  31.674  1.00  1.04           H  
ATOM   5073 3HG1 VAL A 337      33.176   4.117  30.771  1.00  1.04           H  
ATOM   5074 1HG2 VAL A 337      35.993   5.380  30.476  1.00  1.04           H  
ATOM   5075 2HG2 VAL A 337      34.530   6.270  30.948  1.00  1.04           H  
ATOM   5076 3HG2 VAL A 337      35.956   6.284  31.998  1.00  1.04           H  
ATOM   5077  N   LEU A 338      33.825   2.803  34.528  1.00  1.05           N  
ATOM   5078  CA  LEU A 338      33.117   1.665  35.081  1.00  1.05           C  
ATOM   5079  C   LEU A 338      31.946   2.123  35.905  1.00  1.05           C  
ATOM   5080  O   LEU A 338      30.837   1.618  35.740  1.00  1.05           O  
ATOM   5081  CB  LEU A 338      34.022   0.824  35.976  1.00  1.05           C  
ATOM   5082  CG  LEU A 338      33.318  -0.336  36.712  1.00  1.05           C  
ATOM   5083  CD1 LEU A 338      32.738  -1.302  35.729  1.00  1.05           C  
ATOM   5084  CD2 LEU A 338      34.314  -1.029  37.592  1.00  1.05           C  
ATOM   5085  H   LEU A 338      34.812   2.912  34.740  1.00  1.05           H  
ATOM   5086  HA  LEU A 338      32.748   1.053  34.259  1.00  1.05           H  
ATOM   5087 1HB  LEU A 338      34.830   0.427  35.385  1.00  1.05           H  
ATOM   5088 2HB  LEU A 338      34.459   1.482  36.730  1.00  1.05           H  
ATOM   5089  HG  LEU A 338      32.506   0.065  37.319  1.00  1.05           H  
ATOM   5090 1HD1 LEU A 338      32.248  -2.105  36.261  1.00  1.05           H  
ATOM   5091 2HD1 LEU A 338      32.016  -0.794  35.087  1.00  1.05           H  
ATOM   5092 3HD1 LEU A 338      33.529  -1.694  35.147  1.00  1.05           H  
ATOM   5093 1HD2 LEU A 338      33.828  -1.841  38.127  1.00  1.05           H  
ATOM   5094 2HD2 LEU A 338      35.114  -1.426  36.971  1.00  1.05           H  
ATOM   5095 3HD2 LEU A 338      34.720  -0.314  38.307  1.00  1.05           H  
ATOM   5096  N   SER A 339      32.192   3.066  36.814  1.00  1.06           N  
ATOM   5097  CA  SER A 339      31.139   3.555  37.672  1.00  1.06           C  
ATOM   5098  C   SER A 339      30.040   4.239  36.850  1.00  1.06           C  
ATOM   5099  O   SER A 339      28.850   4.024  37.091  1.00  1.06           O  
ATOM   5100  CB  SER A 339      31.743   4.478  38.698  1.00  1.06           C  
ATOM   5101  OG  SER A 339      32.612   3.761  39.541  1.00  1.06           O  
ATOM   5102  H   SER A 339      33.131   3.458  36.918  1.00  1.06           H  
ATOM   5103  HA  SER A 339      30.702   2.704  38.192  1.00  1.06           H  
ATOM   5104 1HB  SER A 339      32.298   5.271  38.201  1.00  1.06           H  
ATOM   5105 2HB  SER A 339      30.959   4.944  39.283  1.00  1.06           H  
ATOM   5106  HG  SER A 339      33.446   3.683  39.037  1.00  1.06           H  
ATOM   5107  N   GLY A 340      30.432   5.007  35.831  1.00  1.09           N  
ATOM   5108  CA  GLY A 340      29.496   5.679  34.943  1.00  1.09           C  
ATOM   5109  C   GLY A 340      28.590   4.668  34.240  1.00  1.09           C  
ATOM   5110  O   GLY A 340      27.359   4.796  34.286  1.00  1.09           O  
ATOM   5111  H   GLY A 340      31.425   5.171  35.672  1.00  1.09           H  
ATOM   5112 1HA  GLY A 340      28.894   6.385  35.512  1.00  1.09           H  
ATOM   5113 2HA  GLY A 340      30.053   6.258  34.215  1.00  1.09           H  
ATOM   5114  N   VAL A 341      29.196   3.653  33.610  1.00  1.12           N  
ATOM   5115  CA  VAL A 341      28.440   2.624  32.911  1.00  1.12           C  
ATOM   5116  C   VAL A 341      27.564   1.853  33.892  1.00  1.12           C  
ATOM   5117  O   VAL A 341      26.399   1.585  33.597  1.00  1.12           O  
ATOM   5118  CB  VAL A 341      29.357   1.604  32.181  1.00  1.12           C  
ATOM   5119  CG1 VAL A 341      28.492   0.449  31.649  1.00  1.12           C  
ATOM   5120  CG2 VAL A 341      30.117   2.273  31.014  1.00  1.12           C  
ATOM   5121  H   VAL A 341      30.212   3.604  33.617  1.00  1.12           H  
ATOM   5122  HA  VAL A 341      27.802   3.104  32.171  1.00  1.12           H  
ATOM   5123  HB  VAL A 341      30.078   1.192  32.895  1.00  1.12           H  
ATOM   5124 1HG1 VAL A 341      29.128  -0.283  31.147  1.00  1.12           H  
ATOM   5125 2HG1 VAL A 341      27.975  -0.029  32.481  1.00  1.12           H  
ATOM   5126 3HG1 VAL A 341      27.764   0.826  30.946  1.00  1.12           H  
ATOM   5127 1HG2 VAL A 341      30.749   1.533  30.523  1.00  1.12           H  
ATOM   5128 2HG2 VAL A 341      29.426   2.681  30.298  1.00  1.12           H  
ATOM   5129 3HG2 VAL A 341      30.734   3.061  31.399  1.00  1.12           H  
ATOM   5130  N   ALA A 342      28.108   1.483  35.058  1.00  1.16           N  
ATOM   5131  CA  ALA A 342      27.320   0.745  36.032  1.00  1.16           C  
ATOM   5132  C   ALA A 342      26.102   1.547  36.471  1.00  1.16           C  
ATOM   5133  O   ALA A 342      25.000   1.002  36.548  1.00  1.16           O  
ATOM   5134  CB  ALA A 342      28.172   0.401  37.242  1.00  1.16           C  
ATOM   5135  H   ALA A 342      29.077   1.706  35.272  1.00  1.16           H  
ATOM   5136  HA  ALA A 342      26.974  -0.173  35.561  1.00  1.16           H  
ATOM   5137 1HB  ALA A 342      27.581  -0.169  37.956  1.00  1.16           H  
ATOM   5138 2HB  ALA A 342      29.034  -0.186  36.924  1.00  1.16           H  
ATOM   5139 3HB  ALA A 342      28.517   1.324  37.708  1.00  1.16           H  
ATOM   5140  N   ARG A 343      26.267   2.851  36.706  1.00  1.20           N  
ATOM   5141  CA  ARG A 343      25.129   3.673  37.089  1.00  1.20           C  
ATOM   5142  C   ARG A 343      24.095   3.675  35.996  1.00  1.20           C  
ATOM   5143  O   ARG A 343      22.895   3.515  36.245  1.00  1.20           O  
ATOM   5144  CB  ARG A 343      25.532   5.101  37.353  1.00  1.20           C  
ATOM   5145  CG  ARG A 343      24.398   6.025  37.737  1.00  1.20           C  
ATOM   5146  CD  ARG A 343      23.879   5.788  39.103  1.00  1.20           C  
ATOM   5147  NE  ARG A 343      22.646   5.009  39.129  1.00  1.20           N  
ATOM   5148  CZ  ARG A 343      22.055   4.561  40.259  1.00  1.20           C  
ATOM   5149  NH1 ARG A 343      22.603   4.809  41.428  1.00  1.20           N  
ATOM   5150  NH2 ARG A 343      20.917   3.885  40.195  1.00  1.20           N  
ATOM   5151  H   ARG A 343      27.193   3.274  36.643  1.00  1.20           H  
ATOM   5152  HA  ARG A 343      24.690   3.261  37.994  1.00  1.20           H  
ATOM   5153 1HB  ARG A 343      26.253   5.139  38.127  1.00  1.20           H  
ATOM   5154 2HB  ARG A 343      26.004   5.515  36.459  1.00  1.20           H  
ATOM   5155 1HG  ARG A 343      24.760   7.039  37.719  1.00  1.20           H  
ATOM   5156 2HG  ARG A 343      23.577   5.913  37.032  1.00  1.20           H  
ATOM   5157 1HD  ARG A 343      24.625   5.245  39.676  1.00  1.20           H  
ATOM   5158 2HD  ARG A 343      23.681   6.748  39.574  1.00  1.20           H  
ATOM   5159  HE  ARG A 343      22.198   4.806  38.248  1.00  1.20           H  
ATOM   5160 1HH1 ARG A 343      23.479   5.359  41.486  1.00  1.20           H  
ATOM   5161 2HH1 ARG A 343      22.160   4.485  42.274  1.00  1.20           H  
ATOM   5162 1HH2 ARG A 343      20.479   3.719  39.298  1.00  1.20           H  
ATOM   5163 2HH2 ARG A 343      20.473   3.562  41.041  1.00  1.20           H  
ATOM   5164  N   ALA A 344      24.554   3.869  34.768  1.00  1.23           N  
ATOM   5165  CA  ALA A 344      23.627   3.927  33.674  1.00  1.23           C  
ATOM   5166  C   ALA A 344      22.846   2.630  33.578  1.00  1.23           C  
ATOM   5167  O   ALA A 344      21.615   2.667  33.466  1.00  1.23           O  
ATOM   5168  CB  ALA A 344      24.388   4.193  32.394  1.00  1.23           C  
ATOM   5169  H   ALA A 344      25.554   3.996  34.596  1.00  1.23           H  
ATOM   5170  HA  ALA A 344      22.926   4.738  33.857  1.00  1.23           H  
ATOM   5171 1HB  ALA A 344      23.706   4.256  31.562  1.00  1.23           H  
ATOM   5172 2HB  ALA A 344      24.936   5.129  32.490  1.00  1.23           H  
ATOM   5173 3HB  ALA A 344      25.088   3.379  32.220  1.00  1.23           H  
ATOM   5174  N   ALA A 345      23.541   1.490  33.737  1.00  1.24           N  
ATOM   5175  CA  ALA A 345      22.908   0.178  33.665  1.00  1.24           C  
ATOM   5176  C   ALA A 345      21.874   0.011  34.767  1.00  1.24           C  
ATOM   5177  O   ALA A 345      20.770  -0.487  34.525  1.00  1.24           O  
ATOM   5178  CB  ALA A 345      23.965  -0.908  33.741  1.00  1.24           C  
ATOM   5179  H   ALA A 345      24.551   1.540  33.856  1.00  1.24           H  
ATOM   5180  HA  ALA A 345      22.391   0.103  32.714  1.00  1.24           H  
ATOM   5181 1HB  ALA A 345      23.492  -1.884  33.659  1.00  1.24           H  
ATOM   5182 2HB  ALA A 345      24.675  -0.771  32.924  1.00  1.24           H  
ATOM   5183 3HB  ALA A 345      24.488  -0.834  34.692  1.00  1.24           H  
ATOM   5184  N   ARG A 346      22.186   0.505  35.965  1.00  1.21           N  
ATOM   5185  CA  ARG A 346      21.267   0.428  37.094  1.00  1.21           C  
ATOM   5186  C   ARG A 346      20.011   1.246  36.799  1.00  1.21           C  
ATOM   5187  O   ARG A 346      18.916   0.925  37.265  1.00  1.21           O  
ATOM   5188  CB  ARG A 346      21.945   0.924  38.363  1.00  1.21           C  
ATOM   5189  CG  ARG A 346      23.032  -0.001  38.929  1.00  1.21           C  
ATOM   5190  CD  ARG A 346      23.742   0.627  40.086  1.00  1.21           C  
ATOM   5191  NE  ARG A 346      24.816  -0.218  40.601  1.00  1.21           N  
ATOM   5192  CZ  ARG A 346      25.613   0.096  41.647  1.00  1.21           C  
ATOM   5193  NH1 ARG A 346      25.446   1.229  42.294  1.00  1.21           N  
ATOM   5194  NH2 ARG A 346      26.558  -0.745  42.030  1.00  1.21           N  
ATOM   5195  H   ARG A 346      23.113   0.907  36.110  1.00  1.21           H  
ATOM   5196  HA  ARG A 346      20.982  -0.613  37.238  1.00  1.21           H  
ATOM   5197 1HB  ARG A 346      22.415   1.882  38.167  1.00  1.21           H  
ATOM   5198 2HB  ARG A 346      21.199   1.076  39.138  1.00  1.21           H  
ATOM   5199 1HG  ARG A 346      22.559  -0.913  39.289  1.00  1.21           H  
ATOM   5200 2HG  ARG A 346      23.748  -0.257  38.164  1.00  1.21           H  
ATOM   5201 1HD  ARG A 346      24.179   1.572  39.765  1.00  1.21           H  
ATOM   5202 2HD  ARG A 346      23.034   0.811  40.892  1.00  1.21           H  
ATOM   5203  HE  ARG A 346      24.976  -1.103  40.138  1.00  1.21           H  
ATOM   5204 1HH1 ARG A 346      24.722   1.873  42.009  1.00  1.21           H  
ATOM   5205 2HH1 ARG A 346      26.024   1.440  43.095  1.00  1.21           H  
ATOM   5206 1HH2 ARG A 346      26.687  -1.620  41.540  1.00  1.21           H  
ATOM   5207 2HH2 ARG A 346      27.150  -0.513  42.814  1.00  1.21           H  
ATOM   5208  N   GLY A 347      20.180   2.296  35.993  1.00  1.16           N  
ATOM   5209  CA  GLY A 347      19.112   3.192  35.583  1.00  1.16           C  
ATOM   5210  C   GLY A 347      18.341   2.709  34.339  1.00  1.16           C  
ATOM   5211  O   GLY A 347      17.471   3.427  33.838  1.00  1.16           O  
ATOM   5212  H   GLY A 347      21.127   2.511  35.672  1.00  1.16           H  
ATOM   5213 1HA  GLY A 347      18.419   3.323  36.412  1.00  1.16           H  
ATOM   5214 2HA  GLY A 347      19.547   4.169  35.374  1.00  1.16           H  
ATOM   5215  N   GLY A 348      18.655   1.507  33.830  1.00  1.11           N  
ATOM   5216  CA  GLY A 348      18.001   0.970  32.636  1.00  1.11           C  
ATOM   5217  C   GLY A 348      18.695   1.327  31.317  1.00  1.11           C  
ATOM   5218  O   GLY A 348      18.154   1.068  30.236  1.00  1.11           O  
ATOM   5219  H   GLY A 348      19.376   0.937  34.272  1.00  1.11           H  
ATOM   5220 1HA  GLY A 348      17.953  -0.116  32.729  1.00  1.11           H  
ATOM   5221 2HA  GLY A 348      16.972   1.323  32.607  1.00  1.11           H  
ATOM   5222  N   VAL A 349      19.879   1.923  31.393  1.00  1.06           N  
ATOM   5223  CA  VAL A 349      20.619   2.302  30.197  1.00  1.06           C  
ATOM   5224  C   VAL A 349      21.927   1.529  30.069  1.00  1.06           C  
ATOM   5225  O   VAL A 349      22.844   1.699  30.860  1.00  1.06           O  
ATOM   5226  CB  VAL A 349      20.913   3.802  30.246  1.00  1.06           C  
ATOM   5227  CG1 VAL A 349      21.699   4.182  29.069  1.00  1.06           C  
ATOM   5228  CG2 VAL A 349      19.618   4.575  30.292  1.00  1.06           C  
ATOM   5229  H   VAL A 349      20.300   2.118  32.299  1.00  1.06           H  
ATOM   5230  HA  VAL A 349      20.004   2.096  29.323  1.00  1.06           H  
ATOM   5231  HB  VAL A 349      21.491   4.024  31.129  1.00  1.06           H  
ATOM   5232 1HG1 VAL A 349      21.924   5.236  29.100  1.00  1.06           H  
ATOM   5233 2HG1 VAL A 349      22.627   3.613  29.061  1.00  1.06           H  
ATOM   5234 3HG1 VAL A 349      21.120   3.952  28.186  1.00  1.06           H  
ATOM   5235 1HG2 VAL A 349      19.831   5.644  30.327  1.00  1.06           H  
ATOM   5236 2HG2 VAL A 349      19.033   4.349  29.403  1.00  1.06           H  
ATOM   5237 3HG2 VAL A 349      19.051   4.291  31.181  1.00  1.06           H  
ATOM   5238  N   LEU A 350      22.057   0.708  29.049  1.00  1.03           N  
ATOM   5239  CA  LEU A 350      23.264  -0.088  28.975  1.00  1.03           C  
ATOM   5240  C   LEU A 350      24.248   0.644  28.102  1.00  1.03           C  
ATOM   5241  O   LEU A 350      23.884   1.111  27.031  1.00  1.03           O  
ATOM   5242  CB  LEU A 350      22.954  -1.458  28.380  1.00  1.03           C  
ATOM   5243  CG  LEU A 350      21.884  -2.258  29.101  1.00  1.03           C  
ATOM   5244  CD1 LEU A 350      21.655  -3.567  28.356  1.00  1.03           C  
ATOM   5245  CD2 LEU A 350      22.296  -2.491  30.536  1.00  1.03           C  
ATOM   5246  H   LEU A 350      21.317   0.627  28.359  1.00  1.03           H  
ATOM   5247  HA  LEU A 350      23.689  -0.206  29.971  1.00  1.03           H  
ATOM   5248 1HB  LEU A 350      22.630  -1.321  27.358  1.00  1.03           H  
ATOM   5249 2HB  LEU A 350      23.869  -2.049  28.373  1.00  1.03           H  
ATOM   5250  HG  LEU A 350      20.957  -1.699  29.086  1.00  1.03           H  
ATOM   5251 1HD1 LEU A 350      20.873  -4.137  28.856  1.00  1.03           H  
ATOM   5252 2HD1 LEU A 350      21.350  -3.356  27.332  1.00  1.03           H  
ATOM   5253 3HD1 LEU A 350      22.576  -4.146  28.346  1.00  1.03           H  
ATOM   5254 1HD2 LEU A 350      21.516  -3.053  31.053  1.00  1.03           H  
ATOM   5255 2HD2 LEU A 350      23.229  -3.053  30.565  1.00  1.03           H  
ATOM   5256 3HD2 LEU A 350      22.436  -1.534  31.024  1.00  1.03           H  
ATOM   5257  N   ILE A 351      25.498   0.724  28.527  1.00  1.00           N  
ATOM   5258  CA  ILE A 351      26.495   1.425  27.729  1.00  1.00           C  
ATOM   5259  C   ILE A 351      27.631   0.459  27.418  1.00  1.00           C  
ATOM   5260  O   ILE A 351      28.142  -0.199  28.322  1.00  1.00           O  
ATOM   5261  CB  ILE A 351      26.982   2.693  28.455  1.00  1.00           C  
ATOM   5262  CG1 ILE A 351      25.789   3.616  28.755  1.00  1.00           C  
ATOM   5263  CG2 ILE A 351      28.012   3.434  27.643  1.00  1.00           C  
ATOM   5264  CD1 ILE A 351      26.154   4.828  29.526  1.00  1.00           C  
ATOM   5265  H   ILE A 351      25.751   0.318  29.418  1.00  1.00           H  
ATOM   5266  HA  ILE A 351      26.052   1.733  26.784  1.00  1.00           H  
ATOM   5267  HB  ILE A 351      27.403   2.418  29.394  1.00  1.00           H  
ATOM   5268 1HG1 ILE A 351      25.325   3.910  27.863  1.00  1.00           H  
ATOM   5269 2HG1 ILE A 351      25.063   3.065  29.349  1.00  1.00           H  
ATOM   5270 1HG2 ILE A 351      28.330   4.316  28.183  1.00  1.00           H  
ATOM   5271 2HG2 ILE A 351      28.863   2.806  27.466  1.00  1.00           H  
ATOM   5272 3HG2 ILE A 351      27.578   3.729  26.697  1.00  1.00           H  
ATOM   5273 1HD1 ILE A 351      25.259   5.422  29.713  1.00  1.00           H  
ATOM   5274 2HD1 ILE A 351      26.605   4.536  30.473  1.00  1.00           H  
ATOM   5275 3HD1 ILE A 351      26.864   5.419  28.949  1.00  1.00           H  
ATOM   5276  N   LYS A 352      28.020   0.373  26.141  1.00  1.00           N  
ATOM   5277  CA  LYS A 352      29.030  -0.587  25.694  1.00  1.00           C  
ATOM   5278  C   LYS A 352      30.487  -0.216  25.915  1.00  1.00           C  
ATOM   5279  O   LYS A 352      31.383  -0.960  25.513  1.00  1.00           O  
ATOM   5280  CB  LYS A 352      28.836  -0.954  24.232  1.00  1.00           C  
ATOM   5281  CG  LYS A 352      27.602  -1.745  23.977  1.00  1.00           C  
ATOM   5282  CD  LYS A 352      27.593  -2.273  22.577  1.00  1.00           C  
ATOM   5283  CE  LYS A 352      26.416  -3.150  22.368  1.00  1.00           C  
ATOM   5284  NZ  LYS A 352      25.199  -2.397  22.489  1.00  1.00           N  
ATOM   5285  H   LYS A 352      27.560   0.959  25.441  1.00  1.00           H  
ATOM   5286  HA  LYS A 352      28.855  -1.499  26.255  1.00  1.00           H  
ATOM   5287 1HB  LYS A 352      28.775  -0.040  23.635  1.00  1.00           H  
ATOM   5288 2HB  LYS A 352      29.691  -1.528  23.883  1.00  1.00           H  
ATOM   5289 1HG  LYS A 352      27.550  -2.580  24.680  1.00  1.00           H  
ATOM   5290 2HG  LYS A 352      26.726  -1.107  24.122  1.00  1.00           H  
ATOM   5291 1HD  LYS A 352      27.549  -1.443  21.867  1.00  1.00           H  
ATOM   5292 2HD  LYS A 352      28.500  -2.845  22.390  1.00  1.00           H  
ATOM   5293 1HE  LYS A 352      26.457  -3.573  21.382  1.00  1.00           H  
ATOM   5294 2HE  LYS A 352      26.418  -3.953  23.095  1.00  1.00           H  
ATOM   5295 1HZ  LYS A 352      24.389  -2.994  22.314  1.00  1.00           H  
ATOM   5296 2HZ  LYS A 352      25.129  -1.988  23.399  1.00  1.00           H  
ATOM   5297 3HZ  LYS A 352      25.222  -1.651  21.787  1.00  1.00           H  
ATOM   5298  N   GLY A 353      30.749   0.918  26.529  1.00  0.99           N  
ATOM   5299  CA  GLY A 353      32.130   1.241  26.813  1.00  0.99           C  
ATOM   5300  C   GLY A 353      32.378   2.697  27.132  1.00  0.99           C  
ATOM   5301  O   GLY A 353      31.479   3.540  27.051  1.00  0.99           O  
ATOM   5302  H   GLY A 353      29.995   1.513  26.828  1.00  0.99           H  
ATOM   5303 1HA  GLY A 353      32.448   0.630  27.653  1.00  0.99           H  
ATOM   5304 2HA  GLY A 353      32.748   0.948  25.966  1.00  0.99           H  
ATOM   5305  N   GLY A 354      33.623   2.989  27.488  1.00  0.97           N  
ATOM   5306  CA  GLY A 354      34.025   4.343  27.807  1.00  0.97           C  
ATOM   5307  C   GLY A 354      33.868   5.265  26.627  1.00  0.97           C  
ATOM   5308  O   GLY A 354      33.484   6.414  26.792  1.00  0.97           O  
ATOM   5309  H   GLY A 354      34.308   2.246  27.540  1.00  0.97           H  
ATOM   5310 1HA  GLY A 354      33.418   4.720  28.624  1.00  0.97           H  
ATOM   5311 2HA  GLY A 354      35.062   4.348  28.143  1.00  0.97           H  
ATOM   5312  N   ALA A 355      34.147   4.775  25.422  1.00  0.93           N  
ATOM   5313  CA  ALA A 355      34.036   5.659  24.277  1.00  0.93           C  
ATOM   5314  C   ALA A 355      32.589   6.195  24.161  1.00  0.93           C  
ATOM   5315  O   ALA A 355      32.433   7.410  24.147  1.00  0.93           O  
ATOM   5316  CB  ALA A 355      34.576   4.977  23.018  1.00  0.93           C  
ATOM   5317  H   ALA A 355      34.449   3.819  25.315  1.00  0.93           H  
ATOM   5318  HA  ALA A 355      34.668   6.524  24.464  1.00  0.93           H  
ATOM   5319 1HB  ALA A 355      34.537   5.672  22.182  1.00  0.93           H  
ATOM   5320 2HB  ALA A 355      35.601   4.705  23.208  1.00  0.93           H  
ATOM   5321 3HB  ALA A 355      34.079   4.101  22.743  1.00  0.93           H  
ATOM   5322  N   PRO A 356      31.511   5.363  24.075  1.00  0.88           N  
ATOM   5323  CA  PRO A 356      30.112   5.786  24.150  1.00  0.88           C  
ATOM   5324  C   PRO A 356      29.748   6.676  25.317  1.00  0.88           C  
ATOM   5325  O   PRO A 356      28.990   7.639  25.169  1.00  0.88           O  
ATOM   5326  CB  PRO A 356      29.434   4.455  24.375  1.00  0.88           C  
ATOM   5327  CG  PRO A 356      30.275   3.470  23.606  1.00  0.88           C  
ATOM   5328  CD  PRO A 356      31.658   3.911  23.795  1.00  0.88           C  
ATOM   5329  HA  PRO A 356      29.807   6.234  23.197  1.00  0.88           H  
ATOM   5330 1HB  PRO A 356      29.508   4.220  25.429  1.00  0.88           H  
ATOM   5331 2HB  PRO A 356      28.370   4.513  24.180  1.00  0.88           H  
ATOM   5332 1HG  PRO A 356      30.106   2.455  23.993  1.00  0.88           H  
ATOM   5333 2HG  PRO A 356      30.027   3.445  22.546  1.00  0.88           H  
ATOM   5334 1HD  PRO A 356      32.143   3.360  24.563  1.00  0.88           H  
ATOM   5335 2HD  PRO A 356      32.079   3.747  22.821  1.00  0.88           H  
ATOM   5336  N   LEU A 357      30.312   6.376  26.484  1.00  0.84           N  
ATOM   5337  CA  LEU A 357      29.977   7.156  27.658  1.00  0.84           C  
ATOM   5338  C   LEU A 357      30.514   8.562  27.496  1.00  0.84           C  
ATOM   5339  O   LEU A 357      29.798   9.535  27.681  1.00  0.84           O  
ATOM   5340  CB  LEU A 357      30.573   6.479  28.896  1.00  0.84           C  
ATOM   5341  CG  LEU A 357      30.337   7.107  30.253  1.00  0.84           C  
ATOM   5342  CD1 LEU A 357      28.867   7.151  30.578  1.00  0.84           C  
ATOM   5343  CD2 LEU A 357      31.040   6.274  31.249  1.00  0.84           C  
ATOM   5344  H   LEU A 357      30.930   5.570  26.585  1.00  0.84           H  
ATOM   5345  HA  LEU A 357      28.894   7.200  27.757  1.00  0.84           H  
ATOM   5346 1HB  LEU A 357      30.224   5.453  28.937  1.00  0.84           H  
ATOM   5347 2HB  LEU A 357      31.653   6.449  28.758  1.00  0.84           H  
ATOM   5348  HG  LEU A 357      30.732   8.129  30.264  1.00  0.84           H  
ATOM   5349 1HD1 LEU A 357      28.725   7.595  31.567  1.00  0.84           H  
ATOM   5350 2HD1 LEU A 357      28.346   7.745  29.836  1.00  0.84           H  
ATOM   5351 3HD1 LEU A 357      28.482   6.143  30.578  1.00  0.84           H  
ATOM   5352 1HD2 LEU A 357      30.898   6.689  32.227  1.00  0.84           H  
ATOM   5353 2HD2 LEU A 357      30.645   5.275  31.230  1.00  0.84           H  
ATOM   5354 3HD2 LEU A 357      32.092   6.257  31.000  1.00  0.84           H  
ATOM   5355  N   GLU A 358      31.767   8.677  27.109  1.00  0.80           N  
ATOM   5356  CA  GLU A 358      32.359   9.982  26.943  1.00  0.80           C  
ATOM   5357  C   GLU A 358      31.769  10.708  25.743  1.00  0.80           C  
ATOM   5358  O   GLU A 358      31.499  11.907  25.794  1.00  0.80           O  
ATOM   5359  CB  GLU A 358      33.860   9.823  26.792  1.00  0.80           C  
ATOM   5360  CG  GLU A 358      34.553   9.354  28.076  1.00  0.80           C  
ATOM   5361  CD  GLU A 358      34.425  10.338  29.168  1.00  0.80           C  
ATOM   5362  OE1 GLU A 358      34.711  11.493  28.942  1.00  0.80           O  
ATOM   5363  OE2 GLU A 358      34.052   9.960  30.237  1.00  0.80           O  
ATOM   5364  H   GLU A 358      32.329   7.842  26.942  1.00  0.80           H  
ATOM   5365  HA  GLU A 358      32.151  10.571  27.836  1.00  0.80           H  
ATOM   5366 1HB  GLU A 358      34.071   9.087  26.009  1.00  0.80           H  
ATOM   5367 2HB  GLU A 358      34.294  10.766  26.477  1.00  0.80           H  
ATOM   5368 1HG  GLU A 358      34.076   8.427  28.397  1.00  0.80           H  
ATOM   5369 2HG  GLU A 358      35.593   9.136  27.885  1.00  0.80           H  
ATOM   5370  N   ALA A 359      31.498   9.972  24.675  1.00  0.78           N  
ATOM   5371  CA  ALA A 359      30.970  10.526  23.442  1.00  0.78           C  
ATOM   5372  C   ALA A 359      29.642  11.257  23.671  1.00  0.78           C  
ATOM   5373  O   ALA A 359      29.421  12.345  23.140  1.00  0.78           O  
ATOM   5374  CB  ALA A 359      30.850   9.405  22.440  1.00  0.78           C  
ATOM   5375  H   ALA A 359      31.712   8.977  24.691  1.00  0.78           H  
ATOM   5376  HA  ALA A 359      31.685  11.264  23.065  1.00  0.78           H  
ATOM   5377 1HB  ALA A 359      30.499   9.755  21.516  1.00  0.78           H  
ATOM   5378 2HB  ALA A 359      31.824   8.946  22.296  1.00  0.78           H  
ATOM   5379 3HB  ALA A 359      30.166   8.667  22.831  1.00  0.78           H  
ATOM   5380  N   MET A 360      28.792  10.720  24.555  1.00  0.75           N  
ATOM   5381  CA  MET A 360      27.523  11.378  24.885  1.00  0.75           C  
ATOM   5382  C   MET A 360      27.692  12.781  25.462  1.00  0.75           C  
ATOM   5383  O   MET A 360      26.836  13.653  25.280  1.00  0.75           O  
ATOM   5384  CB  MET A 360      26.767  10.553  25.910  1.00  0.75           C  
ATOM   5385  CG  MET A 360      26.078   9.350  25.458  1.00  0.75           C  
ATOM   5386  SD  MET A 360      24.739   9.710  24.372  1.00  0.75           S  
ATOM   5387  CE  MET A 360      23.660  10.455  25.475  1.00  0.75           C  
ATOM   5388  H   MET A 360      29.003   9.811  24.975  1.00  0.75           H  
ATOM   5389  HA  MET A 360      26.936  11.450  23.982  1.00  0.75           H  
ATOM   5390 1HB  MET A 360      27.497  10.187  26.607  1.00  0.75           H  
ATOM   5391 2HB  MET A 360      26.067  11.179  26.458  1.00  0.75           H  
ATOM   5392 1HG  MET A 360      26.774   8.694  24.952  1.00  0.75           H  
ATOM   5393 2HG  MET A 360      25.692   8.841  26.338  1.00  0.75           H  
ATOM   5394 1HE  MET A 360      22.753  10.759  24.955  1.00  0.75           H  
ATOM   5395 2HE  MET A 360      23.418   9.763  26.254  1.00  0.75           H  
ATOM   5396 3HE  MET A 360      24.155  11.310  25.900  1.00  0.75           H  
ATOM   5397  N   GLY A 361      28.823  13.039  26.117  1.00  0.73           N  
ATOM   5398  CA  GLY A 361      29.037  14.312  26.780  1.00  0.73           C  
ATOM   5399  C   GLY A 361      29.428  15.409  25.802  1.00  0.73           C  
ATOM   5400  O   GLY A 361      29.540  16.576  26.184  1.00  0.73           O  
ATOM   5401  H   GLY A 361      29.564  12.340  26.168  1.00  0.73           H  
ATOM   5402 1HA  GLY A 361      28.130  14.595  27.311  1.00  0.73           H  
ATOM   5403 2HA  GLY A 361      29.820  14.192  27.529  1.00  0.73           H  
ATOM   5404  N   HIS A 362      29.627  15.030  24.540  1.00  0.70           N  
ATOM   5405  CA  HIS A 362      30.023  15.946  23.493  1.00  0.70           C  
ATOM   5406  C   HIS A 362      28.979  16.074  22.388  1.00  0.70           C  
ATOM   5407  O   HIS A 362      29.301  16.527  21.291  1.00  0.70           O  
ATOM   5408  CB  HIS A 362      31.347  15.486  22.895  1.00  0.70           C  
ATOM   5409  CG  HIS A 362      32.475  15.523  23.872  1.00  0.70           C  
ATOM   5410  ND1 HIS A 362      33.069  16.700  24.277  1.00  0.70           N  
ATOM   5411  CD2 HIS A 362      33.106  14.537  24.538  1.00  0.70           C  
ATOM   5412  CE1 HIS A 362      34.024  16.428  25.145  1.00  0.70           C  
ATOM   5413  NE2 HIS A 362      34.067  15.124  25.320  1.00  0.70           N  
ATOM   5414  H   HIS A 362      29.509  14.051  24.276  1.00  0.70           H  
ATOM   5415  HA  HIS A 362      30.169  16.938  23.917  1.00  0.70           H  
ATOM   5416 1HB  HIS A 362      31.239  14.457  22.537  1.00  0.70           H  
ATOM   5417 2HB  HIS A 362      31.605  16.109  22.041  1.00  0.70           H  
ATOM   5418  HD2 HIS A 362      32.892  13.474  24.465  1.00  0.70           H  
ATOM   5419  HE1 HIS A 362      34.664  17.158  25.633  1.00  0.70           H  
ATOM   5420  HE2 HIS A 362      34.700  14.626  25.934  1.00  0.70           H  
ATOM   5421  N   LEU A 363      27.736  15.681  22.655  1.00  0.67           N  
ATOM   5422  CA  LEU A 363      26.707  15.797  21.621  1.00  0.67           C  
ATOM   5423  C   LEU A 363      26.124  17.206  21.454  1.00  0.67           C  
ATOM   5424  O   LEU A 363      25.845  17.891  22.438  1.00  0.67           O  
ATOM   5425  CB  LEU A 363      25.572  14.847  21.952  1.00  0.67           C  
ATOM   5426  CG  LEU A 363      25.909  13.419  21.941  1.00  0.67           C  
ATOM   5427  CD1 LEU A 363      24.716  12.677  22.431  1.00  0.67           C  
ATOM   5428  CD2 LEU A 363      26.292  13.010  20.548  1.00  0.67           C  
ATOM   5429  H   LEU A 363      27.502  15.271  23.565  1.00  0.67           H  
ATOM   5430  HA  LEU A 363      27.145  15.496  20.676  1.00  0.67           H  
ATOM   5431 1HB  LEU A 363      25.214  15.081  22.952  1.00  0.67           H  
ATOM   5432 2HB  LEU A 363      24.763  15.006  21.235  1.00  0.67           H  
ATOM   5433  HG  LEU A 363      26.742  13.220  22.598  1.00  0.67           H  
ATOM   5434 1HD1 LEU A 363      24.939  11.629  22.411  1.00  0.67           H  
ATOM   5435 2HD1 LEU A 363      24.487  12.994  23.450  1.00  0.67           H  
ATOM   5436 3HD1 LEU A 363      23.869  12.887  21.789  1.00  0.67           H  
ATOM   5437 1HD2 LEU A 363      26.524  11.945  20.522  1.00  0.67           H  
ATOM   5438 2HD2 LEU A 363      25.463  13.223  19.898  1.00  0.67           H  
ATOM   5439 3HD2 LEU A 363      27.162  13.581  20.227  1.00  0.67           H  
ATOM   5440  N   ASP A 364      25.917  17.607  20.194  1.00  0.64           N  
ATOM   5441  CA  ASP A 364      25.263  18.850  19.790  1.00  0.64           C  
ATOM   5442  C   ASP A 364      23.857  18.596  19.224  1.00  0.64           C  
ATOM   5443  O   ASP A 364      22.949  19.434  19.334  1.00  0.64           O  
ATOM   5444  CB  ASP A 364      26.125  19.555  18.752  1.00  0.64           C  
ATOM   5445  CG  ASP A 364      27.489  20.041  19.305  1.00  0.64           C  
ATOM   5446  OD1 ASP A 364      27.475  20.889  20.161  1.00  0.64           O  
ATOM   5447  OD2 ASP A 364      28.521  19.509  18.916  1.00  0.64           O  
ATOM   5448  H   ASP A 364      26.196  16.991  19.439  1.00  0.64           H  
ATOM   5449  HA  ASP A 364      25.169  19.492  20.667  1.00  0.64           H  
ATOM   5450 1HB  ASP A 364      26.298  18.869  17.924  1.00  0.64           H  
ATOM   5451 2HB  ASP A 364      25.582  20.411  18.355  1.00  0.64           H  
ATOM   5452  N   ALA A 365      23.690  17.433  18.594  1.00  0.61           N  
ATOM   5453  CA  ALA A 365      22.434  17.107  17.931  1.00  0.61           C  
ATOM   5454  C   ALA A 365      22.052  15.655  18.099  1.00  0.61           C  
ATOM   5455  O   ALA A 365      22.916  14.778  18.227  1.00  0.61           O  
ATOM   5456  CB  ALA A 365      22.551  17.396  16.449  1.00  0.61           C  
ATOM   5457  H   ALA A 365      24.475  16.790  18.516  1.00  0.61           H  
ATOM   5458  HA  ALA A 365      21.645  17.717  18.369  1.00  0.61           H  
ATOM   5459 1HB  ALA A 365      21.600  17.172  15.960  1.00  0.61           H  
ATOM   5460 2HB  ALA A 365      22.795  18.447  16.304  1.00  0.61           H  
ATOM   5461 3HB  ALA A 365      23.338  16.777  16.020  1.00  0.61           H  
ATOM   5462  N   ILE A 366      20.744  15.418  18.107  1.00  0.60           N  
ATOM   5463  CA  ILE A 366      20.236  14.062  18.202  1.00  0.60           C  
ATOM   5464  C   ILE A 366      19.232  13.759  17.099  1.00  0.60           C  
ATOM   5465  O   ILE A 366      18.201  14.435  16.968  1.00  0.60           O  
ATOM   5466  CB  ILE A 366      19.593  13.795  19.581  1.00  0.60           C  
ATOM   5467  CG1 ILE A 366      20.627  14.038  20.711  1.00  0.60           C  
ATOM   5468  CG2 ILE A 366      19.118  12.335  19.633  1.00  0.60           C  
ATOM   5469  CD1 ILE A 366      20.063  13.957  22.066  1.00  0.60           C  
ATOM   5470  H   ILE A 366      20.103  16.209  17.995  1.00  0.60           H  
ATOM   5471  HA  ILE A 366      21.068  13.370  18.084  1.00  0.60           H  
ATOM   5472  HB  ILE A 366      18.752  14.460  19.737  1.00  0.60           H  
ATOM   5473 1HG1 ILE A 366      21.407  13.317  20.630  1.00  0.60           H  
ATOM   5474 2HG1 ILE A 366      21.058  15.021  20.601  1.00  0.60           H  
ATOM   5475 1HG2 ILE A 366      18.667  12.126  20.600  1.00  0.60           H  
ATOM   5476 2HG2 ILE A 366      18.390  12.154  18.849  1.00  0.60           H  
ATOM   5477 3HG2 ILE A 366      19.960  11.673  19.480  1.00  0.60           H  
ATOM   5478 1HD1 ILE A 366      20.849  14.129  22.799  1.00  0.60           H  
ATOM   5479 2HD1 ILE A 366      19.306  14.723  22.154  1.00  0.60           H  
ATOM   5480 3HD1 ILE A 366      19.625  12.972  22.232  1.00  0.60           H  
ATOM   5481  N   ALA A 367      19.531  12.720  16.336  1.00  0.60           N  
ATOM   5482  CA  ALA A 367      18.643  12.242  15.307  1.00  0.60           C  
ATOM   5483  C   ALA A 367      17.872  11.071  15.892  1.00  0.60           C  
ATOM   5484  O   ALA A 367      18.421  10.306  16.683  1.00  0.60           O  
ATOM   5485  CB  ALA A 367      19.402  11.839  14.063  1.00  0.60           C  
ATOM   5486  H   ALA A 367      20.402  12.224  16.490  1.00  0.60           H  
ATOM   5487  HA  ALA A 367      17.953  13.030  15.057  1.00  0.60           H  
ATOM   5488 1HB  ALA A 367      18.701  11.477  13.317  1.00  0.60           H  
ATOM   5489 2HB  ALA A 367      19.943  12.692  13.671  1.00  0.60           H  
ATOM   5490 3HB  ALA A 367      20.097  11.063  14.332  1.00  0.60           H  
ATOM   5491  N   PHE A 368      16.628  10.925  15.501  1.00  0.61           N  
ATOM   5492  CA  PHE A 368      15.794   9.833  15.965  1.00  0.61           C  
ATOM   5493  C   PHE A 368      15.123   9.161  14.789  1.00  0.61           C  
ATOM   5494  O   PHE A 368      14.805   9.832  13.807  1.00  0.61           O  
ATOM   5495  CB  PHE A 368      14.672  10.406  16.830  1.00  0.61           C  
ATOM   5496  CG  PHE A 368      15.086  11.170  18.038  1.00  0.61           C  
ATOM   5497  CD1 PHE A 368      15.393  12.518  17.921  1.00  0.61           C  
ATOM   5498  CD2 PHE A 368      15.119  10.586  19.290  1.00  0.61           C  
ATOM   5499  CE1 PHE A 368      15.752  13.252  19.015  1.00  0.61           C  
ATOM   5500  CE2 PHE A 368      15.467  11.320  20.391  1.00  0.61           C  
ATOM   5501  CZ  PHE A 368      15.794  12.654  20.259  1.00  0.61           C  
ATOM   5502  H   PHE A 368      16.237  11.626  14.879  1.00  0.61           H  
ATOM   5503  HA  PHE A 368      16.396   9.104  16.507  1.00  0.61           H  
ATOM   5504 1HB  PHE A 368      14.068  11.062  16.211  1.00  0.61           H  
ATOM   5505 2HB  PHE A 368      14.031   9.594  17.144  1.00  0.61           H  
ATOM   5506  HD1 PHE A 368      15.356  12.991  16.936  1.00  0.61           H  
ATOM   5507  HD2 PHE A 368      14.859   9.538  19.395  1.00  0.61           H  
ATOM   5508  HE1 PHE A 368      16.004  14.303  18.896  1.00  0.61           H  
ATOM   5509  HE2 PHE A 368      15.483  10.852  21.357  1.00  0.61           H  
ATOM   5510  HZ  PHE A 368      16.078  13.238  21.130  1.00  0.61           H  
ATOM   5511  N   ASP A 369      14.846   7.873  14.882  1.00  0.64           N  
ATOM   5512  CA  ASP A 369      13.959   7.320  13.874  1.00  0.64           C  
ATOM   5513  C   ASP A 369      12.566   7.708  14.324  1.00  0.64           C  
ATOM   5514  O   ASP A 369      12.395   8.234  15.422  1.00  0.64           O  
ATOM   5515  CB  ASP A 369      14.112   5.800  13.673  1.00  0.64           C  
ATOM   5516  CG  ASP A 369      13.528   5.293  12.227  1.00  0.64           C  
ATOM   5517  OD1 ASP A 369      12.646   5.910  11.659  1.00  0.64           O  
ATOM   5518  OD2 ASP A 369      14.052   4.339  11.699  1.00  0.64           O  
ATOM   5519  H   ASP A 369      15.232   7.313  15.645  1.00  0.64           H  
ATOM   5520  HA  ASP A 369      14.158   7.799  12.920  1.00  0.64           H  
ATOM   5521 1HB  ASP A 369      15.169   5.522  13.752  1.00  0.64           H  
ATOM   5522 2HB  ASP A 369      13.577   5.276  14.471  1.00  0.64           H  
ATOM   5523  N   LYS A 370      11.578   7.480  13.488  1.00  0.66           N  
ATOM   5524  CA  LYS A 370      10.222   7.798  13.883  1.00  0.66           C  
ATOM   5525  C   LYS A 370       9.566   6.638  14.593  1.00  0.66           C  
ATOM   5526  O   LYS A 370       9.320   6.670  15.808  1.00  0.66           O  
ATOM   5527  CB  LYS A 370       9.398   8.171  12.650  1.00  0.66           C  
ATOM   5528  CG  LYS A 370       7.958   8.546  12.912  1.00  0.66           C  
ATOM   5529  CD  LYS A 370       7.359   9.204  11.691  1.00  0.66           C  
ATOM   5530  CE  LYS A 370       7.008   8.222  10.608  1.00  0.66           C  
ATOM   5531  NZ  LYS A 370       5.892   7.286  10.988  1.00  0.66           N  
ATOM   5532  H   LYS A 370      11.792   7.055  12.589  1.00  0.66           H  
ATOM   5533  HA  LYS A 370      10.243   8.642  14.563  1.00  0.66           H  
ATOM   5534 1HB  LYS A 370       9.878   8.975  12.117  1.00  0.66           H  
ATOM   5535 2HB  LYS A 370       9.385   7.327  11.963  1.00  0.66           H  
ATOM   5536 1HG  LYS A 370       7.381   7.648  13.147  1.00  0.66           H  
ATOM   5537 2HG  LYS A 370       7.904   9.216  13.754  1.00  0.66           H  
ATOM   5538 1HD  LYS A 370       6.486   9.777  11.931  1.00  0.66           H  
ATOM   5539 2HD  LYS A 370       8.105   9.879  11.290  1.00  0.66           H  
ATOM   5540 1HE  LYS A 370       6.693   8.797   9.737  1.00  0.66           H  
ATOM   5541 2HE  LYS A 370       7.888   7.637  10.344  1.00  0.66           H  
ATOM   5542 1HZ  LYS A 370       5.691   6.687  10.170  1.00  0.66           H  
ATOM   5543 2HZ  LYS A 370       6.144   6.709  11.780  1.00  0.66           H  
ATOM   5544 3HZ  LYS A 370       5.064   7.803  11.212  1.00  0.66           H  
ATOM   5545  N   THR A 371       9.353   5.560  13.855  1.00  0.68           N  
ATOM   5546  CA  THR A 371       8.628   4.467  14.447  1.00  0.68           C  
ATOM   5547  C   THR A 371       9.381   3.786  15.562  1.00  0.68           C  
ATOM   5548  O   THR A 371      10.560   3.481  15.428  1.00  0.68           O  
ATOM   5549  CB  THR A 371       8.124   3.486  13.393  1.00  0.68           C  
ATOM   5550  OG1 THR A 371       7.211   4.188  12.534  1.00  0.68           O  
ATOM   5551  CG2 THR A 371       7.386   2.365  14.056  1.00  0.68           C  
ATOM   5552  H   THR A 371       9.641   5.522  12.886  1.00  0.68           H  
ATOM   5553  HA  THR A 371       7.741   4.884  14.853  1.00  0.68           H  
ATOM   5554  HB  THR A 371       8.956   3.098  12.807  1.00  0.68           H  
ATOM   5555  HG1 THR A 371       6.372   4.388  13.060  1.00  0.68           H  
ATOM   5556 1HG2 THR A 371       6.993   1.697  13.312  1.00  0.68           H  
ATOM   5557 2HG2 THR A 371       8.047   1.816  14.722  1.00  0.68           H  
ATOM   5558 3HG2 THR A 371       6.572   2.797  14.620  1.00  0.68           H  
ATOM   5559  N   GLY A 372       8.712   3.575  16.692  1.00  0.70           N  
ATOM   5560  CA  GLY A 372       9.305   2.852  17.824  1.00  0.70           C  
ATOM   5561  C   GLY A 372      10.104   3.784  18.722  1.00  0.70           C  
ATOM   5562  O   GLY A 372       9.881   3.873  19.928  1.00  0.70           O  
ATOM   5563  H   GLY A 372       7.763   3.954  16.759  1.00  0.70           H  
ATOM   5564 1HA  GLY A 372       8.510   2.377  18.402  1.00  0.70           H  
ATOM   5565 2HA  GLY A 372       9.957   2.060  17.453  1.00  0.70           H  
ATOM   5566  N   THR A 373      11.061   4.465  18.138  1.00  0.72           N  
ATOM   5567  CA  THR A 373      11.847   5.420  18.886  1.00  0.72           C  
ATOM   5568  C   THR A 373      11.052   6.603  19.397  1.00  0.72           C  
ATOM   5569  O   THR A 373      11.015   6.833  20.600  1.00  0.72           O  
ATOM   5570  CB  THR A 373      12.995   5.909  18.038  1.00  0.72           C  
ATOM   5571  OG1 THR A 373      13.868   4.811  17.766  1.00  0.72           O  
ATOM   5572  CG2 THR A 373      13.724   7.031  18.700  1.00  0.72           C  
ATOM   5573  H   THR A 373      11.228   4.273  17.149  1.00  0.72           H  
ATOM   5574  HA  THR A 373      12.262   4.909  19.748  1.00  0.72           H  
ATOM   5575  HB  THR A 373      12.597   6.263  17.088  1.00  0.72           H  
ATOM   5576  HG1 THR A 373      13.352   3.971  17.613  1.00  0.72           H  
ATOM   5577 1HG2 THR A 373      14.537   7.358  18.058  1.00  0.72           H  
ATOM   5578 2HG2 THR A 373      13.048   7.862  18.879  1.00  0.72           H  
ATOM   5579 3HG2 THR A 373      14.103   6.680  19.632  1.00  0.72           H  
ATOM   5580  N   LEU A 374      10.356   7.311  18.509  1.00  0.74           N  
ATOM   5581  CA  LEU A 374       9.547   8.443  18.920  1.00  0.74           C  
ATOM   5582  C   LEU A 374       8.124   8.020  19.138  1.00  0.74           C  
ATOM   5583  O   LEU A 374       7.445   8.593  19.990  1.00  0.74           O  
ATOM   5584  CB  LEU A 374       9.612   9.563  17.887  1.00  0.74           C  
ATOM   5585  CG  LEU A 374      10.969  10.226  17.710  1.00  0.74           C  
ATOM   5586  CD1 LEU A 374      10.885  11.108  16.579  1.00  0.74           C  
ATOM   5587  CD2 LEU A 374      11.327  11.033  18.952  1.00  0.74           C  
ATOM   5588  H   LEU A 374      10.368   7.071  17.519  1.00  0.74           H  
ATOM   5589  HA  LEU A 374       9.927   8.824  19.856  1.00  0.74           H  
ATOM   5590 1HB  LEU A 374       9.317   9.152  16.920  1.00  0.74           H  
ATOM   5591 2HB  LEU A 374       8.894  10.331  18.165  1.00  0.74           H  
ATOM   5592  HG  LEU A 374      11.727   9.478  17.519  1.00  0.74           H  
ATOM   5593 1HD1 LEU A 374      11.838  11.592  16.413  1.00  0.74           H  
ATOM   5594 2HD1 LEU A 374      10.640  10.508  15.740  1.00  0.74           H  
ATOM   5595 3HD1 LEU A 374      10.110  11.847  16.750  1.00  0.74           H  
ATOM   5596 1HD2 LEU A 374      12.286  11.524  18.810  1.00  0.74           H  
ATOM   5597 2HD2 LEU A 374      10.564  11.780  19.130  1.00  0.74           H  
ATOM   5598 3HD2 LEU A 374      11.385  10.379  19.787  1.00  0.74           H  
ATOM   5599  N   THR A 375       7.681   7.021  18.372  1.00  0.77           N  
ATOM   5600  CA  THR A 375       6.299   6.571  18.449  1.00  0.77           C  
ATOM   5601  C   THR A 375       6.131   5.208  19.076  1.00  0.77           C  
ATOM   5602  O   THR A 375       7.078   4.454  19.261  1.00  0.77           O  
ATOM   5603  CB  THR A 375       5.674   6.475  17.072  1.00  0.77           C  
ATOM   5604  OG1 THR A 375       6.254   5.367  16.403  1.00  0.77           O  
ATOM   5605  CG2 THR A 375       5.925   7.755  16.267  1.00  0.77           C  
ATOM   5606  H   THR A 375       8.309   6.627  17.674  1.00  0.77           H  
ATOM   5607  HA  THR A 375       5.739   7.237  19.063  1.00  0.77           H  
ATOM   5608  HB  THR A 375       4.600   6.316  17.165  1.00  0.77           H  
ATOM   5609  HG1 THR A 375       5.774   5.212  15.569  1.00  0.77           H  
ATOM   5610 1HG2 THR A 375       5.471   7.645  15.283  1.00  0.77           H  
ATOM   5611 2HG2 THR A 375       5.475   8.604  16.775  1.00  0.77           H  
ATOM   5612 3HG2 THR A 375       6.993   7.921  16.159  1.00  0.77           H  
ATOM   5613  N   ILE A 376       4.884   4.891  19.361  1.00  0.80           N  
ATOM   5614  CA  ILE A 376       4.480   3.627  19.948  1.00  0.80           C  
ATOM   5615  C   ILE A 376       4.718   2.406  19.029  1.00  0.80           C  
ATOM   5616  O   ILE A 376       5.120   1.343  19.507  1.00  0.80           O  
ATOM   5617  CB  ILE A 376       3.015   3.759  20.370  1.00  0.80           C  
ATOM   5618  CG1 ILE A 376       2.955   4.796  21.525  1.00  0.80           C  
ATOM   5619  CG2 ILE A 376       2.435   2.414  20.806  1.00  0.80           C  
ATOM   5620  CD1 ILE A 376       1.572   5.264  21.863  1.00  0.80           C  
ATOM   5621  H   ILE A 376       4.163   5.591  19.175  1.00  0.80           H  
ATOM   5622  HA  ILE A 376       5.072   3.480  20.850  1.00  0.80           H  
ATOM   5623  HB  ILE A 376       2.431   4.157  19.532  1.00  0.80           H  
ATOM   5624 1HG1 ILE A 376       3.401   4.358  22.414  1.00  0.80           H  
ATOM   5625 2HG1 ILE A 376       3.543   5.673  21.235  1.00  0.80           H  
ATOM   5626 1HG2 ILE A 376       1.392   2.549  21.103  1.00  0.80           H  
ATOM   5627 2HG2 ILE A 376       2.484   1.714  19.995  1.00  0.80           H  
ATOM   5628 3HG2 ILE A 376       3.006   2.028  21.647  1.00  0.80           H  
ATOM   5629 1HD1 ILE A 376       1.623   5.995  22.671  1.00  0.80           H  
ATOM   5630 2HD1 ILE A 376       1.136   5.725  20.989  1.00  0.80           H  
ATOM   5631 3HD1 ILE A 376       0.961   4.418  22.171  1.00  0.80           H  
ATOM   5632  N   GLY A 377       4.407   2.533  17.730  1.00  0.82           N  
ATOM   5633  CA  GLY A 377       4.552   1.478  16.725  1.00  0.82           C  
ATOM   5634  C   GLY A 377       3.221   0.816  16.390  1.00  0.82           C  
ATOM   5635  O   GLY A 377       3.042   0.248  15.308  1.00  0.82           O  
ATOM   5636  H   GLY A 377       4.073   3.424  17.348  1.00  0.82           H  
ATOM   5637 1HA  GLY A 377       4.958   1.917  15.820  1.00  0.82           H  
ATOM   5638 2HA  GLY A 377       5.265   0.734  17.073  1.00  0.82           H  
ATOM   5639  N   GLU A 378       2.288   0.894  17.319  1.00  0.83           N  
ATOM   5640  CA  GLU A 378       0.950   0.385  17.115  1.00  0.83           C  
ATOM   5641  C   GLU A 378       0.100   1.573  16.668  1.00  0.83           C  
ATOM   5642  O   GLU A 378       0.125   2.606  17.334  1.00  0.83           O  
ATOM   5643  CB  GLU A 378       0.391  -0.253  18.393  1.00  0.83           C  
ATOM   5644  CG  GLU A 378      -1.032  -0.830  18.244  1.00  0.83           C  
ATOM   5645  CD  GLU A 378      -1.557  -1.518  19.499  1.00  0.83           C  
ATOM   5646  OE1 GLU A 378      -0.804  -1.668  20.427  1.00  0.83           O  
ATOM   5647  OE2 GLU A 378      -2.716  -1.900  19.526  1.00  0.83           O  
ATOM   5648  H   GLU A 378       2.521   1.351  18.186  1.00  0.83           H  
ATOM   5649  HA  GLU A 378       0.991  -0.381  16.350  1.00  0.83           H  
ATOM   5650 1HB  GLU A 378       1.051  -1.060  18.717  1.00  0.83           H  
ATOM   5651 2HB  GLU A 378       0.366   0.493  19.189  1.00  0.83           H  
ATOM   5652 1HG  GLU A 378      -1.709  -0.012  17.988  1.00  0.83           H  
ATOM   5653 2HG  GLU A 378      -1.041  -1.532  17.417  1.00  0.83           H  
ATOM   5654  N   PRO A 379      -0.579   1.522  15.524  1.00  0.82           N  
ATOM   5655  CA  PRO A 379      -1.429   2.583  15.062  1.00  0.82           C  
ATOM   5656  C   PRO A 379      -2.689   2.585  15.903  1.00  0.82           C  
ATOM   5657  O   PRO A 379      -3.139   1.534  16.356  1.00  0.82           O  
ATOM   5658  CB  PRO A 379      -1.669   2.211  13.604  1.00  0.82           C  
ATOM   5659  CG  PRO A 379      -1.560   0.725  13.578  1.00  0.82           C  
ATOM   5660  CD  PRO A 379      -0.519   0.365  14.636  1.00  0.82           C  
ATOM   5661  HA  PRO A 379      -0.898   3.536  15.152  1.00  0.82           H  
ATOM   5662 1HB  PRO A 379      -2.661   2.560  13.306  1.00  0.82           H  
ATOM   5663 2HB  PRO A 379      -0.948   2.731  12.963  1.00  0.82           H  
ATOM   5664 1HG  PRO A 379      -2.536   0.308  13.793  1.00  0.82           H  
ATOM   5665 2HG  PRO A 379      -1.285   0.383  12.575  1.00  0.82           H  
ATOM   5666 1HD  PRO A 379      -0.855  -0.548  15.148  1.00  0.82           H  
ATOM   5667 2HD  PRO A 379       0.485   0.264  14.194  1.00  0.82           H  
ATOM   5668  N   HIS A 380      -3.314   3.731  16.042  1.00  0.79           N  
ATOM   5669  CA  HIS A 380      -4.584   3.783  16.752  1.00  0.79           C  
ATOM   5670  C   HIS A 380      -5.578   4.543  15.905  1.00  0.79           C  
ATOM   5671  O   HIS A 380      -5.169   5.336  15.056  1.00  0.79           O  
ATOM   5672  CB  HIS A 380      -4.389   4.458  18.107  1.00  0.79           C  
ATOM   5673  CG  HIS A 380      -3.350   3.763  18.984  1.00  0.79           C  
ATOM   5674  ND1 HIS A 380      -3.568   2.537  19.575  1.00  0.79           N  
ATOM   5675  CD2 HIS A 380      -2.098   4.137  19.350  1.00  0.79           C  
ATOM   5676  CE1 HIS A 380      -2.492   2.186  20.264  1.00  0.79           C  
ATOM   5677  NE2 HIS A 380      -1.595   3.146  20.150  1.00  0.79           N  
ATOM   5678  H   HIS A 380      -2.863   4.582  15.709  1.00  0.79           H  
ATOM   5679  HA  HIS A 380      -4.979   2.781  16.916  1.00  0.79           H  
ATOM   5680 1HB  HIS A 380      -4.078   5.493  17.955  1.00  0.79           H  
ATOM   5681 2HB  HIS A 380      -5.341   4.474  18.643  1.00  0.79           H  
ATOM   5682  HD1 HIS A 380      -4.393   1.974  19.488  1.00  0.79           H  
ATOM   5683  HD2 HIS A 380      -1.499   5.010  19.129  1.00  0.79           H  
ATOM   5684  HE1 HIS A 380      -2.461   1.237  20.804  1.00  0.79           H  
ATOM   5685  N   LEU A 381      -6.882   4.340  16.098  1.00  0.75           N  
ATOM   5686  CA  LEU A 381      -7.788   5.142  15.287  1.00  0.75           C  
ATOM   5687  C   LEU A 381      -7.810   6.559  15.791  1.00  0.75           C  
ATOM   5688  O   LEU A 381      -7.797   6.809  16.997  1.00  0.75           O  
ATOM   5689  CB  LEU A 381      -9.205   4.567  15.270  1.00  0.75           C  
ATOM   5690  CG  LEU A 381      -9.406   3.518  14.238  1.00  0.75           C  
ATOM   5691  CD1 LEU A 381      -8.493   2.413  14.551  1.00  0.75           C  
ATOM   5692  CD2 LEU A 381     -10.863   3.051  14.222  1.00  0.75           C  
ATOM   5693  H   LEU A 381      -7.260   3.672  16.790  1.00  0.75           H  
ATOM   5694  HA  LEU A 381      -7.425   5.153  14.263  1.00  0.75           H  
ATOM   5695 1HB  LEU A 381      -9.431   4.139  16.243  1.00  0.75           H  
ATOM   5696 2HB  LEU A 381      -9.907   5.378  15.071  1.00  0.75           H  
ATOM   5697  HG  LEU A 381      -9.131   3.915  13.275  1.00  0.75           H  
ATOM   5698 1HD1 LEU A 381      -8.574   1.661  13.812  1.00  0.75           H  
ATOM   5699 2HD1 LEU A 381      -7.490   2.783  14.571  1.00  0.75           H  
ATOM   5700 3HD1 LEU A 381      -8.739   2.002  15.521  1.00  0.75           H  
ATOM   5701 1HD2 LEU A 381     -11.000   2.281  13.474  1.00  0.75           H  
ATOM   5702 2HD2 LEU A 381     -11.126   2.651  15.202  1.00  0.75           H  
ATOM   5703 3HD2 LEU A 381     -11.503   3.897  13.991  1.00  0.75           H  
ATOM   5704  N   VAL A 382      -7.840   7.485  14.855  1.00  0.71           N  
ATOM   5705  CA  VAL A 382      -7.904   8.895  15.168  1.00  0.71           C  
ATOM   5706  C   VAL A 382      -9.238   9.477  14.778  1.00  0.71           C  
ATOM   5707  O   VAL A 382      -9.865  10.193  15.561  1.00  0.71           O  
ATOM   5708  CB  VAL A 382      -6.806   9.654  14.428  1.00  0.71           C  
ATOM   5709  CG1 VAL A 382      -6.932  11.145  14.698  1.00  0.71           C  
ATOM   5710  CG2 VAL A 382      -5.475   9.122  14.860  1.00  0.71           C  
ATOM   5711  H   VAL A 382      -7.810   7.199  13.880  1.00  0.71           H  
ATOM   5712  HA  VAL A 382      -7.764   9.023  16.241  1.00  0.71           H  
ATOM   5713  HB  VAL A 382      -6.927   9.502  13.353  1.00  0.71           H  
ATOM   5714 1HG1 VAL A 382      -6.170  11.684  14.161  1.00  0.71           H  
ATOM   5715 2HG1 VAL A 382      -7.910  11.489  14.367  1.00  0.71           H  
ATOM   5716 3HG1 VAL A 382      -6.826  11.329  15.766  1.00  0.71           H  
ATOM   5717 1HG2 VAL A 382      -4.712   9.646  14.336  1.00  0.71           H  
ATOM   5718 2HG2 VAL A 382      -5.352   9.270  15.933  1.00  0.71           H  
ATOM   5719 3HG2 VAL A 382      -5.413   8.057  14.632  1.00  0.71           H  
ATOM   5720  N   GLU A 383      -9.654   9.197  13.546  1.00  0.69           N  
ATOM   5721  CA  GLU A 383     -10.871   9.813  13.059  1.00  0.69           C  
ATOM   5722  C   GLU A 383     -11.684   8.881  12.167  1.00  0.69           C  
ATOM   5723  O   GLU A 383     -11.174   8.252  11.240  1.00  0.69           O  
ATOM   5724  CB  GLU A 383     -10.507  11.094  12.300  1.00  0.69           C  
ATOM   5725  CG  GLU A 383     -11.683  11.931  11.859  1.00  0.69           C  
ATOM   5726  CD  GLU A 383     -11.288  13.202  11.123  1.00  0.69           C  
ATOM   5727  OE1 GLU A 383     -10.112  13.438  10.962  1.00  0.69           O  
ATOM   5728  OE2 GLU A 383     -12.167  13.939  10.736  1.00  0.69           O  
ATOM   5729  H   GLU A 383      -9.109   8.568  12.959  1.00  0.69           H  
ATOM   5730  HA  GLU A 383     -11.492  10.078  13.915  1.00  0.69           H  
ATOM   5731 1HB  GLU A 383      -9.879  11.721  12.931  1.00  0.69           H  
ATOM   5732 2HB  GLU A 383      -9.927  10.837  11.418  1.00  0.69           H  
ATOM   5733 1HG  GLU A 383     -12.306  11.334  11.241  1.00  0.69           H  
ATOM   5734 2HG  GLU A 383     -12.260  12.198  12.741  1.00  0.69           H  
ATOM   5735  N   ILE A 384     -12.972   8.814  12.456  1.00  0.68           N  
ATOM   5736  CA  ILE A 384     -13.922   8.006  11.707  1.00  0.68           C  
ATOM   5737  C   ILE A 384     -14.838   8.959  10.961  1.00  0.68           C  
ATOM   5738  O   ILE A 384     -15.464   9.821  11.576  1.00  0.68           O  
ATOM   5739  CB  ILE A 384     -14.687   7.090  12.672  1.00  0.68           C  
ATOM   5740  CG1 ILE A 384     -13.717   6.155  13.368  1.00  0.68           C  
ATOM   5741  CG2 ILE A 384     -15.746   6.291  11.981  1.00  0.68           C  
ATOM   5742  CD1 ILE A 384     -13.124   6.665  14.665  1.00  0.68           C  
ATOM   5743  H   ILE A 384     -13.315   9.362  13.233  1.00  0.68           H  
ATOM   5744  HA  ILE A 384     -13.391   7.394  10.978  1.00  0.68           H  
ATOM   5745  HB  ILE A 384     -15.164   7.709  13.435  1.00  0.68           H  
ATOM   5746 1HG1 ILE A 384     -14.245   5.269  13.578  1.00  0.68           H  
ATOM   5747 2HG1 ILE A 384     -12.902   5.925  12.682  1.00  0.68           H  
ATOM   5748 1HG2 ILE A 384     -16.273   5.679  12.705  1.00  0.68           H  
ATOM   5749 2HG2 ILE A 384     -16.451   6.963  11.505  1.00  0.68           H  
ATOM   5750 3HG2 ILE A 384     -15.274   5.654  11.241  1.00  0.68           H  
ATOM   5751 1HD1 ILE A 384     -12.462   5.908  15.083  1.00  0.68           H  
ATOM   5752 2HD1 ILE A 384     -12.560   7.572  14.496  1.00  0.68           H  
ATOM   5753 3HD1 ILE A 384     -13.923   6.869  15.369  1.00  0.68           H  
ATOM   5754  N   THR A 385     -14.899   8.831   9.635  1.00  0.68           N  
ATOM   5755  CA  THR A 385     -15.622   9.795   8.817  1.00  0.68           C  
ATOM   5756  C   THR A 385     -16.665   9.160   7.883  1.00  0.68           C  
ATOM   5757  O   THR A 385     -16.325   8.806   6.752  1.00  0.68           O  
ATOM   5758  CB  THR A 385     -14.626  10.555   7.941  1.00  0.68           C  
ATOM   5759  OG1 THR A 385     -13.940   9.639   7.100  1.00  0.68           O  
ATOM   5760  CG2 THR A 385     -13.575  11.159   8.838  1.00  0.68           C  
ATOM   5761  H   THR A 385     -14.360   8.103   9.170  1.00  0.68           H  
ATOM   5762  HA  THR A 385     -16.112  10.511   9.472  1.00  0.68           H  
ATOM   5763  HB  THR A 385     -15.132  11.318   7.351  1.00  0.68           H  
ATOM   5764  HG1 THR A 385     -13.542   8.937   7.656  1.00  0.68           H  
ATOM   5765 1HG2 THR A 385     -12.824  11.672   8.277  1.00  0.68           H  
ATOM   5766 2HG2 THR A 385     -14.040  11.858   9.534  1.00  0.68           H  
ATOM   5767 3HG2 THR A 385     -13.088  10.361   9.383  1.00  0.68           H  
ATOM   5768  N   PRO A 386     -17.885   8.875   8.367  1.00  0.69           N  
ATOM   5769  CA  PRO A 386     -18.976   8.255   7.642  1.00  0.69           C  
ATOM   5770  C   PRO A 386     -19.380   9.089   6.443  1.00  0.69           C  
ATOM   5771  O   PRO A 386     -19.310  10.320   6.477  1.00  0.69           O  
ATOM   5772  CB  PRO A 386     -20.099   8.243   8.670  1.00  0.69           C  
ATOM   5773  CG  PRO A 386     -19.413   8.302   9.966  1.00  0.69           C  
ATOM   5774  CD  PRO A 386     -18.223   9.176   9.752  1.00  0.69           C  
ATOM   5775  HA  PRO A 386     -18.716   7.241   7.341  1.00  0.69           H  
ATOM   5776 1HB  PRO A 386     -20.806   9.065   8.488  1.00  0.69           H  
ATOM   5777 2HB  PRO A 386     -20.662   7.311   8.554  1.00  0.69           H  
ATOM   5778 1HG  PRO A 386     -20.096   8.683  10.730  1.00  0.69           H  
ATOM   5779 2HG  PRO A 386     -19.125   7.295  10.246  1.00  0.69           H  
ATOM   5780 1HD  PRO A 386     -18.475  10.238   9.877  1.00  0.69           H  
ATOM   5781 2HD  PRO A 386     -17.471   8.850  10.438  1.00  0.69           H  
ATOM   5782  N   TYR A 387     -19.823   8.413   5.404  1.00  0.70           N  
ATOM   5783  CA  TYR A 387     -20.312   9.050   4.196  1.00  0.70           C  
ATOM   5784  C   TYR A 387     -21.809   8.836   3.968  1.00  0.70           C  
ATOM   5785  O   TYR A 387     -22.344   7.742   4.182  1.00  0.70           O  
ATOM   5786  CB  TYR A 387     -19.524   8.600   2.984  1.00  0.70           C  
ATOM   5787  CG  TYR A 387     -20.085   9.166   1.724  1.00  0.70           C  
ATOM   5788  CD1 TYR A 387     -19.858  10.499   1.407  1.00  0.70           C  
ATOM   5789  CD2 TYR A 387     -20.850   8.373   0.893  1.00  0.70           C  
ATOM   5790  CE1 TYR A 387     -20.417  11.036   0.269  1.00  0.70           C  
ATOM   5791  CE2 TYR A 387     -21.404   8.902  -0.248  1.00  0.70           C  
ATOM   5792  CZ  TYR A 387     -21.198  10.230  -0.562  1.00  0.70           C  
ATOM   5793  OH  TYR A 387     -21.761  10.761  -1.702  1.00  0.70           O  
ATOM   5794  H   TYR A 387     -19.806   7.401   5.449  1.00  0.70           H  
ATOM   5795  HA  TYR A 387     -20.159  10.124   4.300  1.00  0.70           H  
ATOM   5796 1HB  TYR A 387     -18.511   8.937   3.089  1.00  0.70           H  
ATOM   5797 2HB  TYR A 387     -19.521   7.511   2.913  1.00  0.70           H  
ATOM   5798  HD1 TYR A 387     -19.254  11.124   2.066  1.00  0.70           H  
ATOM   5799  HD2 TYR A 387     -21.023   7.331   1.149  1.00  0.70           H  
ATOM   5800  HE1 TYR A 387     -20.252  12.087   0.025  1.00  0.70           H  
ATOM   5801  HE2 TYR A 387     -22.012   8.273  -0.897  1.00  0.70           H  
ATOM   5802  HH  TYR A 387     -22.261  10.080  -2.158  1.00  0.70           H  
ATOM   5803  N   GLY A 388     -22.490   9.893   3.530  1.00  0.70           N  
ATOM   5804  CA  GLY A 388     -23.910   9.801   3.228  1.00  0.70           C  
ATOM   5805  C   GLY A 388     -24.716   9.464   4.468  1.00  0.70           C  
ATOM   5806  O   GLY A 388     -24.641  10.172   5.470  1.00  0.70           O  
ATOM   5807  H   GLY A 388     -22.006  10.770   3.384  1.00  0.70           H  
ATOM   5808 1HA  GLY A 388     -24.256  10.746   2.811  1.00  0.70           H  
ATOM   5809 2HA  GLY A 388     -24.070   9.038   2.467  1.00  0.70           H  
ATOM   5810  N   ASP A 389     -25.485   8.383   4.402  1.00  0.70           N  
ATOM   5811  CA  ASP A 389     -26.322   7.983   5.526  1.00  0.70           C  
ATOM   5812  C   ASP A 389     -25.613   7.029   6.488  1.00  0.70           C  
ATOM   5813  O   ASP A 389     -26.205   6.583   7.473  1.00  0.70           O  
ATOM   5814  CB  ASP A 389     -27.593   7.319   5.006  1.00  0.70           C  
ATOM   5815  CG  ASP A 389     -28.475   8.283   4.222  1.00  0.70           C  
ATOM   5816  OD1 ASP A 389     -28.591   9.417   4.617  1.00  0.70           O  
ATOM   5817  OD2 ASP A 389     -29.007   7.878   3.219  1.00  0.70           O  
ATOM   5818  H   ASP A 389     -25.492   7.832   3.556  1.00  0.70           H  
ATOM   5819  HA  ASP A 389     -26.597   8.878   6.083  1.00  0.70           H  
ATOM   5820 1HB  ASP A 389     -27.328   6.479   4.365  1.00  0.70           H  
ATOM   5821 2HB  ASP A 389     -28.165   6.924   5.846  1.00  0.70           H  
ATOM   5822  N   ALA A 390     -24.364   6.678   6.188  1.00  0.70           N  
ATOM   5823  CA  ALA A 390     -23.618   5.786   7.061  1.00  0.70           C  
ATOM   5824  C   ALA A 390     -23.384   6.475   8.392  1.00  0.70           C  
ATOM   5825  O   ALA A 390     -23.214   7.693   8.452  1.00  0.70           O  
ATOM   5826  CB  ALA A 390     -22.291   5.382   6.438  1.00  0.70           C  
ATOM   5827  H   ALA A 390     -23.890   7.066   5.370  1.00  0.70           H  
ATOM   5828  HA  ALA A 390     -24.216   4.889   7.238  1.00  0.70           H  
ATOM   5829 1HB  ALA A 390     -21.758   4.708   7.112  1.00  0.70           H  
ATOM   5830 2HB  ALA A 390     -22.467   4.877   5.490  1.00  0.70           H  
ATOM   5831 3HB  ALA A 390     -21.691   6.269   6.266  1.00  0.70           H  
ATOM   5832  N   THR A 391     -23.335   5.700   9.460  1.00  0.69           N  
ATOM   5833  CA  THR A 391     -23.029   6.251  10.777  1.00  0.69           C  
ATOM   5834  C   THR A 391     -21.648   5.823  11.243  1.00  0.69           C  
ATOM   5835  O   THR A 391     -21.055   4.905  10.677  1.00  0.69           O  
ATOM   5836  CB  THR A 391     -24.096   5.825  11.801  1.00  0.69           C  
ATOM   5837  OG1 THR A 391     -24.109   4.373  11.940  1.00  0.69           O  
ATOM   5838  CG2 THR A 391     -25.463   6.290  11.331  1.00  0.69           C  
ATOM   5839  H   THR A 391     -23.520   4.710   9.350  1.00  0.69           H  
ATOM   5840  HA  THR A 391     -23.036   7.340  10.711  1.00  0.69           H  
ATOM   5841  HB  THR A 391     -23.870   6.273  12.768  1.00  0.69           H  
ATOM   5842  HG1 THR A 391     -24.555   3.995  11.164  1.00  0.69           H  
ATOM   5843 1HG2 THR A 391     -26.221   5.995  12.054  1.00  0.69           H  
ATOM   5844 2HG2 THR A 391     -25.461   7.376  11.229  1.00  0.69           H  
ATOM   5845 3HG2 THR A 391     -25.691   5.839  10.362  1.00  0.69           H  
ATOM   5846  N   GLU A 392     -21.139   6.455  12.307  1.00  0.67           N  
ATOM   5847  CA  GLU A 392     -19.841   6.049  12.852  1.00  0.67           C  
ATOM   5848  C   GLU A 392     -19.915   4.619  13.341  1.00  0.67           C  
ATOM   5849  O   GLU A 392     -18.958   3.855  13.205  1.00  0.67           O  
ATOM   5850  CB  GLU A 392     -19.391   6.977  13.985  1.00  0.67           C  
ATOM   5851  CG  GLU A 392     -19.012   8.391  13.529  1.00  0.67           C  
ATOM   5852  CD  GLU A 392     -18.549   9.328  14.639  1.00  0.67           C  
ATOM   5853  OE1 GLU A 392     -18.557   8.948  15.793  1.00  0.67           O  
ATOM   5854  OE2 GLU A 392     -18.186  10.435  14.320  1.00  0.67           O  
ATOM   5855  H   GLU A 392     -21.653   7.212  12.736  1.00  0.67           H  
ATOM   5856  HA  GLU A 392     -19.093   6.081  12.066  1.00  0.67           H  
ATOM   5857 1HB  GLU A 392     -20.186   7.059  14.724  1.00  0.67           H  
ATOM   5858 2HB  GLU A 392     -18.522   6.541  14.483  1.00  0.67           H  
ATOM   5859 1HG  GLU A 392     -18.213   8.313  12.794  1.00  0.67           H  
ATOM   5860 2HG  GLU A 392     -19.873   8.835  13.043  1.00  0.67           H  
ATOM   5861  N   THR A 393     -21.072   4.249  13.890  1.00  0.66           N  
ATOM   5862  CA  THR A 393     -21.267   2.904  14.382  1.00  0.66           C  
ATOM   5863  C   THR A 393     -21.189   1.913  13.226  1.00  0.66           C  
ATOM   5864  O   THR A 393     -20.413   0.963  13.288  1.00  0.66           O  
ATOM   5865  CB  THR A 393     -22.632   2.771  15.088  1.00  0.66           C  
ATOM   5866  OG1 THR A 393     -22.684   3.647  16.230  1.00  0.66           O  
ATOM   5867  CG2 THR A 393     -22.868   1.347  15.531  1.00  0.66           C  
ATOM   5868  H   THR A 393     -21.821   4.921  13.960  1.00  0.66           H  
ATOM   5869  HA  THR A 393     -20.476   2.673  15.092  1.00  0.66           H  
ATOM   5870  HB  THR A 393     -23.420   3.057  14.389  1.00  0.66           H  
ATOM   5871  HG1 THR A 393     -23.548   3.575  16.647  1.00  0.66           H  
ATOM   5872 1HG2 THR A 393     -23.841   1.270  16.010  1.00  0.66           H  
ATOM   5873 2HG2 THR A 393     -22.840   0.698  14.661  1.00  0.66           H  
ATOM   5874 3HG2 THR A 393     -22.107   1.052  16.227  1.00  0.66           H  
ATOM   5875  N   GLU A 394     -21.943   2.162  12.141  1.00  0.65           N  
ATOM   5876  CA  GLU A 394     -21.931   1.246  10.989  1.00  0.65           C  
ATOM   5877  C   GLU A 394     -20.554   1.130  10.353  1.00  0.65           C  
ATOM   5878  O   GLU A 394     -20.079   0.032  10.054  1.00  0.65           O  
ATOM   5879  CB  GLU A 394     -22.915   1.698   9.904  1.00  0.65           C  
ATOM   5880  CG  GLU A 394     -22.986   0.778   8.661  1.00  0.65           C  
ATOM   5881  CD  GLU A 394     -23.974   1.276   7.616  1.00  0.65           C  
ATOM   5882  OE1 GLU A 394     -24.537   2.328   7.821  1.00  0.65           O  
ATOM   5883  OE2 GLU A 394     -24.171   0.605   6.627  1.00  0.65           O  
ATOM   5884  H   GLU A 394     -22.552   2.980  12.127  1.00  0.65           H  
ATOM   5885  HA  GLU A 394     -22.227   0.255  11.341  1.00  0.65           H  
ATOM   5886 1HB  GLU A 394     -23.915   1.767  10.331  1.00  0.65           H  
ATOM   5887 2HB  GLU A 394     -22.638   2.698   9.564  1.00  0.65           H  
ATOM   5888 1HG  GLU A 394     -21.993   0.725   8.208  1.00  0.65           H  
ATOM   5889 2HG  GLU A 394     -23.265  -0.226   8.977  1.00  0.65           H  
ATOM   5890  N   LEU A 395     -19.894   2.269  10.153  1.00  0.64           N  
ATOM   5891  CA  LEU A 395     -18.590   2.268   9.523  1.00  0.64           C  
ATOM   5892  C   LEU A 395     -17.641   1.419  10.343  1.00  0.64           C  
ATOM   5893  O   LEU A 395     -16.970   0.538   9.796  1.00  0.64           O  
ATOM   5894  CB  LEU A 395     -18.100   3.718   9.330  1.00  0.64           C  
ATOM   5895  CG  LEU A 395     -16.667   3.930   8.766  1.00  0.64           C  
ATOM   5896  CD1 LEU A 395     -16.513   3.258   7.435  1.00  0.64           C  
ATOM   5897  CD2 LEU A 395     -16.446   5.421   8.538  1.00  0.64           C  
ATOM   5898  H   LEU A 395     -20.315   3.156  10.428  1.00  0.64           H  
ATOM   5899  HA  LEU A 395     -18.686   1.816   8.537  1.00  0.64           H  
ATOM   5900 1HB  LEU A 395     -18.796   4.227   8.659  1.00  0.64           H  
ATOM   5901 2HB  LEU A 395     -18.150   4.222  10.301  1.00  0.64           H  
ATOM   5902  HG  LEU A 395     -15.940   3.536   9.468  1.00  0.64           H  
ATOM   5903 1HD1 LEU A 395     -15.505   3.445   7.062  1.00  0.64           H  
ATOM   5904 2HD1 LEU A 395     -16.671   2.186   7.539  1.00  0.64           H  
ATOM   5905 3HD1 LEU A 395     -17.235   3.667   6.743  1.00  0.64           H  
ATOM   5906 1HD2 LEU A 395     -15.446   5.594   8.142  1.00  0.64           H  
ATOM   5907 2HD2 LEU A 395     -17.174   5.756   7.838  1.00  0.64           H  
ATOM   5908 3HD2 LEU A 395     -16.570   5.963   9.437  1.00  0.64           H  
ATOM   5909  N   LEU A 396     -17.599   1.644  11.651  1.00  0.63           N  
ATOM   5910  CA  LEU A 396     -16.759   0.842  12.514  1.00  0.63           C  
ATOM   5911  C   LEU A 396     -17.143  -0.628  12.650  1.00  0.63           C  
ATOM   5912  O   LEU A 396     -16.260  -1.488  12.652  1.00  0.63           O  
ATOM   5913  CB  LEU A 396     -16.708   1.488  13.871  1.00  0.63           C  
ATOM   5914  CG  LEU A 396     -15.886   2.726  13.924  1.00  0.63           C  
ATOM   5915  CD1 LEU A 396     -16.021   3.348  15.295  1.00  0.63           C  
ATOM   5916  CD2 LEU A 396     -14.421   2.348  13.572  1.00  0.63           C  
ATOM   5917  H   LEU A 396     -18.166   2.383  12.073  1.00  0.63           H  
ATOM   5918  HA  LEU A 396     -15.755   0.876  12.099  1.00  0.63           H  
ATOM   5919 1HB  LEU A 396     -17.723   1.787  14.111  1.00  0.63           H  
ATOM   5920 2HB  LEU A 396     -16.413   0.793  14.580  1.00  0.63           H  
ATOM   5921  HG  LEU A 396     -16.256   3.436  13.193  1.00  0.63           H  
ATOM   5922 1HD1 LEU A 396     -15.432   4.255  15.343  1.00  0.63           H  
ATOM   5923 2HD1 LEU A 396     -17.073   3.585  15.477  1.00  0.63           H  
ATOM   5924 3HD1 LEU A 396     -15.668   2.645  16.046  1.00  0.63           H  
ATOM   5925 1HD2 LEU A 396     -13.789   3.201  13.582  1.00  0.63           H  
ATOM   5926 2HD2 LEU A 396     -14.041   1.644  14.283  1.00  0.63           H  
ATOM   5927 3HD2 LEU A 396     -14.396   1.905  12.584  1.00  0.63           H  
ATOM   5928  N   GLN A 397     -18.437  -0.950  12.726  1.00  0.63           N  
ATOM   5929  CA  GLN A 397     -18.819  -2.355  12.841  1.00  0.63           C  
ATOM   5930  C   GLN A 397     -18.433  -3.130  11.604  1.00  0.63           C  
ATOM   5931  O   GLN A 397     -17.909  -4.246  11.693  1.00  0.63           O  
ATOM   5932  CB  GLN A 397     -20.323  -2.499  13.063  1.00  0.63           C  
ATOM   5933  CG  GLN A 397     -20.800  -2.097  14.421  1.00  0.63           C  
ATOM   5934  CD  GLN A 397     -22.301  -2.205  14.569  1.00  0.63           C  
ATOM   5935  OE1 GLN A 397     -23.079  -1.751  13.718  1.00  0.63           O  
ATOM   5936  NE2 GLN A 397     -22.725  -2.843  15.655  1.00  0.63           N  
ATOM   5937  H   GLN A 397     -19.152  -0.226  12.728  1.00  0.63           H  
ATOM   5938  HA  GLN A 397     -18.293  -2.787  13.692  1.00  0.63           H  
ATOM   5939 1HB  GLN A 397     -20.831  -1.838  12.355  1.00  0.63           H  
ATOM   5940 2HB  GLN A 397     -20.649  -3.494  12.840  1.00  0.63           H  
ATOM   5941 1HG  GLN A 397     -20.332  -2.737  15.172  1.00  0.63           H  
ATOM   5942 2HG  GLN A 397     -20.521  -1.079  14.582  1.00  0.63           H  
ATOM   5943 1HE2 GLN A 397     -23.703  -2.972  15.821  1.00  0.63           H  
ATOM   5944 2HE2 GLN A 397     -22.045  -3.234  16.318  1.00  0.63           H  
ATOM   5945  N   VAL A 398     -18.649  -2.522  10.448  1.00  0.63           N  
ATOM   5946  CA  VAL A 398     -18.316  -3.169   9.207  1.00  0.63           C  
ATOM   5947  C   VAL A 398     -16.823  -3.224   9.008  1.00  0.63           C  
ATOM   5948  O   VAL A 398     -16.271  -4.262   8.630  1.00  0.63           O  
ATOM   5949  CB  VAL A 398     -18.952  -2.450   8.026  1.00  0.63           C  
ATOM   5950  CG1 VAL A 398     -18.436  -3.043   6.828  1.00  0.63           C  
ATOM   5951  CG2 VAL A 398     -20.464  -2.593   8.087  1.00  0.63           C  
ATOM   5952  H   VAL A 398     -19.079  -1.595  10.423  1.00  0.63           H  
ATOM   5953  HA  VAL A 398     -18.701  -4.188   9.237  1.00  0.63           H  
ATOM   5954  HB  VAL A 398     -18.679  -1.388   8.043  1.00  0.63           H  
ATOM   5955 1HG1 VAL A 398     -18.861  -2.559   5.953  1.00  0.63           H  
ATOM   5956 2HG1 VAL A 398     -17.361  -2.920   6.834  1.00  0.63           H  
ATOM   5957 3HG1 VAL A 398     -18.691  -4.096   6.839  1.00  0.63           H  
ATOM   5958 1HG2 VAL A 398     -20.911  -2.083   7.233  1.00  0.63           H  
ATOM   5959 2HG2 VAL A 398     -20.731  -3.651   8.064  1.00  0.63           H  
ATOM   5960 3HG2 VAL A 398     -20.834  -2.144   9.010  1.00  0.63           H  
ATOM   5961  N   SER A 399     -16.139  -2.114   9.275  1.00  0.63           N  
ATOM   5962  CA  SER A 399     -14.720  -2.118   9.050  1.00  0.63           C  
ATOM   5963  C   SER A 399     -14.085  -3.191   9.909  1.00  0.63           C  
ATOM   5964  O   SER A 399     -13.299  -3.997   9.417  1.00  0.63           O  
ATOM   5965  CB  SER A 399     -14.127  -0.778   9.420  1.00  0.63           C  
ATOM   5966  OG  SER A 399     -14.636   0.229   8.615  1.00  0.63           O  
ATOM   5967  H   SER A 399     -16.595  -1.263   9.599  1.00  0.63           H  
ATOM   5968  HA  SER A 399     -14.538  -2.326   8.007  1.00  0.63           H  
ATOM   5969 1HB  SER A 399     -14.346  -0.554  10.467  1.00  0.63           H  
ATOM   5970 2HB  SER A 399     -13.046  -0.821   9.311  1.00  0.63           H  
ATOM   5971  HG  SER A 399     -15.575   0.323   8.877  1.00  0.63           H  
ATOM   5972  N   ALA A 400     -14.476  -3.243  11.186  1.00  0.65           N  
ATOM   5973  CA  ALA A 400     -13.926  -4.215  12.107  1.00  0.65           C  
ATOM   5974  C   ALA A 400     -14.236  -5.641  11.683  1.00  0.65           C  
ATOM   5975  O   ALA A 400     -13.389  -6.519  11.812  1.00  0.65           O  
ATOM   5976  CB  ALA A 400     -14.460  -3.962  13.490  1.00  0.65           C  
ATOM   5977  H   ALA A 400     -15.155  -2.572  11.545  1.00  0.65           H  
ATOM   5978  HA  ALA A 400     -12.846  -4.090  12.121  1.00  0.65           H  
ATOM   5979 1HB  ALA A 400     -14.015  -4.659  14.171  1.00  0.65           H  
ATOM   5980 2HB  ALA A 400     -14.206  -2.963  13.785  1.00  0.65           H  
ATOM   5981 3HB  ALA A 400     -15.547  -4.078  13.493  1.00  0.65           H  
ATOM   5982  N   ALA A 401     -15.439  -5.890  11.165  1.00  0.68           N  
ATOM   5983  CA  ALA A 401     -15.801  -7.238  10.755  1.00  0.68           C  
ATOM   5984  C   ALA A 401     -14.881  -7.771   9.669  1.00  0.68           C  
ATOM   5985  O   ALA A 401     -14.512  -8.946   9.677  1.00  0.68           O  
ATOM   5986  CB  ALA A 401     -17.214  -7.246  10.252  1.00  0.68           C  
ATOM   5987  H   ALA A 401     -16.138  -5.149  11.086  1.00  0.68           H  
ATOM   5988  HA  ALA A 401     -15.721  -7.890  11.624  1.00  0.68           H  
ATOM   5989 1HB  ALA A 401     -17.498  -8.258   9.972  1.00  0.68           H  
ATOM   5990 2HB  ALA A 401     -17.863  -6.889  11.031  1.00  0.68           H  
ATOM   5991 3HB  ALA A 401     -17.291  -6.591   9.389  1.00  0.68           H  
ATOM   5992  N   VAL A 402     -14.483  -6.905   8.743  1.00  0.73           N  
ATOM   5993  CA  VAL A 402     -13.613  -7.341   7.659  1.00  0.73           C  
ATOM   5994  C   VAL A 402     -12.198  -7.490   8.199  1.00  0.73           C  
ATOM   5995  O   VAL A 402     -11.522  -8.505   7.997  1.00  0.73           O  
ATOM   5996  CB  VAL A 402     -13.569  -6.291   6.542  1.00  0.73           C  
ATOM   5997  CG1 VAL A 402     -12.577  -6.717   5.455  1.00  0.73           C  
ATOM   5998  CG2 VAL A 402     -14.929  -6.051   5.972  1.00  0.73           C  
ATOM   5999  H   VAL A 402     -14.827  -5.940   8.780  1.00  0.73           H  
ATOM   6000  HA  VAL A 402     -13.963  -8.298   7.273  1.00  0.73           H  
ATOM   6001  HB  VAL A 402     -13.215  -5.378   6.972  1.00  0.73           H  
ATOM   6002 1HG1 VAL A 402     -12.535  -5.946   4.686  1.00  0.73           H  
ATOM   6003 2HG1 VAL A 402     -11.593  -6.849   5.898  1.00  0.73           H  
ATOM   6004 3HG1 VAL A 402     -12.902  -7.650   5.008  1.00  0.73           H  
ATOM   6005 1HG2 VAL A 402     -14.831  -5.294   5.225  1.00  0.73           H  
ATOM   6006 2HG2 VAL A 402     -15.321  -6.922   5.536  1.00  0.73           H  
ATOM   6007 3HG2 VAL A 402     -15.599  -5.713   6.754  1.00  0.73           H  
ATOM   6008  N   GLU A 403     -11.776  -6.470   8.939  1.00  0.80           N  
ATOM   6009  CA  GLU A 403     -10.444  -6.375   9.496  1.00  0.80           C  
ATOM   6010  C   GLU A 403     -10.149  -7.476  10.517  1.00  0.80           C  
ATOM   6011  O   GLU A 403      -9.006  -7.895  10.659  1.00  0.80           O  
ATOM   6012  CB  GLU A 403     -10.236  -4.990  10.101  1.00  0.80           C  
ATOM   6013  CG  GLU A 403     -10.141  -3.798   9.078  1.00  0.80           C  
ATOM   6014  CD  GLU A 403      -9.017  -3.908   8.060  1.00  0.80           C  
ATOM   6015  OE1 GLU A 403      -8.318  -4.881   8.090  1.00  0.80           O  
ATOM   6016  OE2 GLU A 403      -8.822  -2.992   7.300  1.00  0.80           O  
ATOM   6017  H   GLU A 403     -12.409  -5.687   9.104  1.00  0.80           H  
ATOM   6018  HA  GLU A 403      -9.732  -6.485   8.678  1.00  0.80           H  
ATOM   6019 1HB  GLU A 403     -11.091  -4.770  10.731  1.00  0.80           H  
ATOM   6020 2HB  GLU A 403      -9.392  -4.980  10.746  1.00  0.80           H  
ATOM   6021 1HG  GLU A 403     -11.066  -3.748   8.532  1.00  0.80           H  
ATOM   6022 2HG  GLU A 403     -10.035  -2.869   9.636  1.00  0.80           H  
ATOM   6023  N   MET A 404     -11.174  -8.002  11.180  1.00  0.89           N  
ATOM   6024  CA  MET A 404     -11.021  -9.068  12.167  1.00  0.89           C  
ATOM   6025  C   MET A 404     -10.308 -10.292  11.637  1.00  0.89           C  
ATOM   6026  O   MET A 404      -9.758 -11.068  12.419  1.00  0.89           O  
ATOM   6027  CB  MET A 404     -12.384  -9.462  12.695  1.00  0.89           C  
ATOM   6028  CG  MET A 404     -12.374 -10.385  13.864  1.00  0.89           C  
ATOM   6029  SD  MET A 404     -14.031 -10.675  14.448  1.00  0.89           S  
ATOM   6030  CE  MET A 404     -14.468  -8.989  14.836  1.00  0.89           C  
ATOM   6031  H   MET A 404     -12.100  -7.603  11.048  1.00  0.89           H  
ATOM   6032  HA  MET A 404     -10.414  -8.715  12.987  1.00  0.89           H  
ATOM   6033 1HB  MET A 404     -12.912  -8.572  13.003  1.00  0.89           H  
ATOM   6034 2HB  MET A 404     -12.964  -9.921  11.890  1.00  0.89           H  
ATOM   6035 1HG  MET A 404     -11.930 -11.340  13.576  1.00  0.89           H  
ATOM   6036 2HG  MET A 404     -11.786  -9.954  14.672  1.00  0.89           H  
ATOM   6037 1HE  MET A 404     -15.487  -8.960  15.224  1.00  0.89           H  
ATOM   6038 2HE  MET A 404     -13.778  -8.600  15.580  1.00  0.89           H  
ATOM   6039 3HE  MET A 404     -14.408  -8.377  13.932  1.00  0.89           H  
ATOM   6040  N   LEU A 405     -10.325 -10.500  10.329  1.00  0.99           N  
ATOM   6041  CA  LEU A 405      -9.669 -11.665   9.784  1.00  0.99           C  
ATOM   6042  C   LEU A 405      -8.265 -11.372   9.227  1.00  0.99           C  
ATOM   6043  O   LEU A 405      -7.635 -12.257   8.643  1.00  0.99           O  
ATOM   6044  CB  LEU A 405     -10.600 -12.292   8.772  1.00  0.99           C  
ATOM   6045  CG  LEU A 405     -11.927 -12.775   9.387  1.00  0.99           C  
ATOM   6046  CD1 LEU A 405     -12.804 -13.318   8.319  1.00  0.99           C  
ATOM   6047  CD2 LEU A 405     -11.633 -13.816  10.438  1.00  0.99           C  
ATOM   6048  H   LEU A 405     -10.780  -9.833   9.698  1.00  0.99           H  
ATOM   6049  HA  LEU A 405      -9.547 -12.387  10.588  1.00  0.99           H  
ATOM   6050 1HB  LEU A 405     -10.841 -11.540   8.040  1.00  0.99           H  
ATOM   6051 2HB  LEU A 405     -10.105 -13.128   8.284  1.00  0.99           H  
ATOM   6052  HG  LEU A 405     -12.447 -11.933   9.852  1.00  0.99           H  
ATOM   6053 1HD1 LEU A 405     -13.738 -13.660   8.752  1.00  0.99           H  
ATOM   6054 2HD1 LEU A 405     -13.002 -12.527   7.614  1.00  0.99           H  
ATOM   6055 3HD1 LEU A 405     -12.311 -14.152   7.826  1.00  0.99           H  
ATOM   6056 1HD2 LEU A 405     -12.566 -14.157  10.884  1.00  0.99           H  
ATOM   6057 2HD2 LEU A 405     -11.118 -14.660   9.980  1.00  0.99           H  
ATOM   6058 3HD2 LEU A 405     -10.999 -13.381  11.214  1.00  0.99           H  
ATOM   6059  N   SER A 406      -7.770 -10.140   9.426  1.00  1.10           N  
ATOM   6060  CA  SER A 406      -6.427  -9.736   9.004  1.00  1.10           C  
ATOM   6061  C   SER A 406      -5.482  -9.596  10.201  1.00  1.10           C  
ATOM   6062  O   SER A 406      -5.871  -9.125  11.276  1.00  1.10           O  
ATOM   6063  CB  SER A 406      -6.452  -8.428   8.238  1.00  1.10           C  
ATOM   6064  OG  SER A 406      -5.126  -7.982   7.969  1.00  1.10           O  
ATOM   6065  H   SER A 406      -8.339  -9.447   9.909  1.00  1.10           H  
ATOM   6066  HA  SER A 406      -6.027 -10.509   8.346  1.00  1.10           H  
ATOM   6067 1HB  SER A 406      -6.978  -8.564   7.306  1.00  1.10           H  
ATOM   6068 2HB  SER A 406      -6.996  -7.685   8.800  1.00  1.10           H  
ATOM   6069  HG  SER A 406      -5.225  -7.170   7.454  1.00  1.10           H  
ATOM   6070  N   ASP A 407      -4.216  -9.943   9.977  1.00  1.18           N  
ATOM   6071  CA  ASP A 407      -3.190  -9.836  11.007  1.00  1.18           C  
ATOM   6072  C   ASP A 407      -2.488  -8.486  11.008  1.00  1.18           C  
ATOM   6073  O   ASP A 407      -1.627  -8.234  11.848  1.00  1.18           O  
ATOM   6074  CB  ASP A 407      -2.139 -10.927  10.807  1.00  1.18           C  
ATOM   6075  CG  ASP A 407      -2.690 -12.329  11.047  1.00  1.18           C  
ATOM   6076  OD1 ASP A 407      -3.443 -12.502  11.975  1.00  1.18           O  
ATOM   6077  OD2 ASP A 407      -2.375 -13.205  10.285  1.00  1.18           O  
ATOM   6078  H   ASP A 407      -3.969 -10.305   9.065  1.00  1.18           H  
ATOM   6079  HA  ASP A 407      -3.665  -9.974  11.979  1.00  1.18           H  
ATOM   6080 1HB  ASP A 407      -1.746 -10.869   9.790  1.00  1.18           H  
ATOM   6081 2HB  ASP A 407      -1.300 -10.756  11.487  1.00  1.18           H  
ATOM   6082  N   HIS A 408      -2.857  -7.614  10.072  1.00  1.24           N  
ATOM   6083  CA  HIS A 408      -2.210  -6.313   9.967  1.00  1.24           C  
ATOM   6084  C   HIS A 408      -2.630  -5.385  11.146  1.00  1.24           C  
ATOM   6085  O   HIS A 408      -3.809  -5.205  11.371  1.00  1.24           O  
ATOM   6086  CB  HIS A 408      -2.575  -5.730   8.587  1.00  1.24           C  
ATOM   6087  CG  HIS A 408      -1.907  -6.449   7.455  1.00  1.24           C  
ATOM   6088  ND1 HIS A 408      -2.176  -6.176   6.126  1.00  1.24           N  
ATOM   6089  CD2 HIS A 408      -0.977  -7.430   7.457  1.00  1.24           C  
ATOM   6090  CE1 HIS A 408      -1.430  -6.960   5.361  1.00  1.24           C  
ATOM   6091  NE2 HIS A 408      -0.700  -7.730   6.146  1.00  1.24           N  
ATOM   6092  H   HIS A 408      -3.602  -7.856   9.414  1.00  1.24           H  
ATOM   6093  HA  HIS A 408      -1.139  -6.473   9.959  1.00  1.24           H  
ATOM   6094 1HB  HIS A 408      -3.644  -5.858   8.450  1.00  1.24           H  
ATOM   6095 2HB  HIS A 408      -2.404  -4.708   8.503  1.00  1.24           H  
ATOM   6096  HD2 HIS A 408      -0.525  -7.897   8.340  1.00  1.24           H  
ATOM   6097  HE1 HIS A 408      -1.419  -6.972   4.270  1.00  1.24           H  
ATOM   6098  HE2 HIS A 408      -0.040  -8.429   5.839  1.00  1.24           H  
ATOM   6099  N   PRO A 409      -1.722  -4.787  11.920  1.00  1.25           N  
ATOM   6100  CA  PRO A 409      -1.980  -3.855  13.017  1.00  1.25           C  
ATOM   6101  C   PRO A 409      -2.996  -2.710  12.794  1.00  1.25           C  
ATOM   6102  O   PRO A 409      -3.146  -2.011  13.781  1.00  1.25           O  
ATOM   6103  CB  PRO A 409      -0.577  -3.320  13.303  1.00  1.25           C  
ATOM   6104  CG  PRO A 409       0.275  -4.488  12.995  1.00  1.25           C  
ATOM   6105  CD  PRO A 409      -0.347  -5.151  11.798  1.00  1.25           C  
ATOM   6106  HA  PRO A 409      -2.270  -4.453  13.877  1.00  1.25           H  
ATOM   6107 1HB  PRO A 409      -0.383  -2.428  12.720  1.00  1.25           H  
ATOM   6108 2HB  PRO A 409      -0.509  -3.019  14.356  1.00  1.25           H  
ATOM   6109 1HG  PRO A 409       1.291  -4.186  12.907  1.00  1.25           H  
ATOM   6110 2HG  PRO A 409       0.275  -5.166  13.773  1.00  1.25           H  
ATOM   6111 1HD  PRO A 409       0.023  -4.815  10.889  1.00  1.25           H  
ATOM   6112 2HD  PRO A 409      -0.216  -6.230  11.921  1.00  1.25           H  
ATOM   6113  N   LEU A 410      -2.938  -2.128  11.590  1.00  1.22           N  
ATOM   6114  CA  LEU A 410      -4.112  -1.304  11.253  1.00  1.22           C  
ATOM   6115  C   LEU A 410      -5.410  -2.096  11.353  1.00  1.22           C  
ATOM   6116  O   LEU A 410      -6.403  -1.590  11.873  1.00  1.22           O  
ATOM   6117  CB  LEU A 410      -4.012  -0.757   9.801  1.00  1.22           C  
ATOM   6118  CG  LEU A 410      -2.859   0.314   9.450  1.00  1.22           C  
ATOM   6119  CD1 LEU A 410      -2.818   0.504   7.922  1.00  1.22           C  
ATOM   6120  CD2 LEU A 410      -3.095   1.622  10.089  1.00  1.22           C  
ATOM   6121  H   LEU A 410      -2.115  -1.553  11.468  1.00  1.22           H  
ATOM   6122  HA  LEU A 410      -4.154  -0.466  11.946  1.00  1.22           H  
ATOM   6123 1HB  LEU A 410      -3.922  -1.596   9.121  1.00  1.22           H  
ATOM   6124 2HB  LEU A 410      -4.961  -0.265   9.574  1.00  1.22           H  
ATOM   6125  HG  LEU A 410      -1.906  -0.051   9.795  1.00  1.22           H  
ATOM   6126 1HD1 LEU A 410      -2.031   1.202   7.670  1.00  1.22           H  
ATOM   6127 2HD1 LEU A 410      -2.618  -0.441   7.426  1.00  1.22           H  
ATOM   6128 3HD1 LEU A 410      -3.770   0.892   7.582  1.00  1.22           H  
ATOM   6129 1HD2 LEU A 410      -2.284   2.306   9.817  1.00  1.22           H  
ATOM   6130 2HD2 LEU A 410      -4.029   2.014   9.738  1.00  1.22           H  
ATOM   6131 3HD2 LEU A 410      -3.117   1.497  11.159  1.00  1.22           H  
ATOM   6132  N   ALA A 411      -5.429  -3.350  10.917  1.00  1.16           N  
ATOM   6133  CA  ALA A 411      -6.661  -4.114  11.057  1.00  1.16           C  
ATOM   6134  C   ALA A 411      -6.955  -4.291  12.530  1.00  1.16           C  
ATOM   6135  O   ALA A 411      -8.082  -4.111  12.998  1.00  1.16           O  
ATOM   6136  CB  ALA A 411      -6.555  -5.480  10.399  1.00  1.16           C  
ATOM   6137  H   ALA A 411      -4.603  -3.790  10.525  1.00  1.16           H  
ATOM   6138  HA  ALA A 411      -7.466  -3.546  10.594  1.00  1.16           H  
ATOM   6139 1HB  ALA A 411      -7.472  -6.003  10.505  1.00  1.16           H  
ATOM   6140 2HB  ALA A 411      -6.337  -5.347   9.346  1.00  1.16           H  
ATOM   6141 3HB  ALA A 411      -5.800  -6.092  10.834  1.00  1.16           H  
ATOM   6142  N   GLN A 412      -5.895  -4.588  13.279  1.00  1.09           N  
ATOM   6143  CA  GLN A 412      -6.018  -4.830  14.703  1.00  1.09           C  
ATOM   6144  C   GLN A 412      -6.410  -3.551  15.415  1.00  1.09           C  
ATOM   6145  O   GLN A 412      -7.250  -3.580  16.308  1.00  1.09           O  
ATOM   6146  CB  GLN A 412      -4.703  -5.369  15.253  1.00  1.09           C  
ATOM   6147  CG  GLN A 412      -4.308  -6.753  14.668  1.00  1.09           C  
ATOM   6148  CD  GLN A 412      -5.188  -7.878  15.197  1.00  1.09           C  
ATOM   6149  OE1 GLN A 412      -5.359  -7.967  16.423  1.00  1.09           O  
ATOM   6150  NE2 GLN A 412      -5.749  -8.735  14.330  1.00  1.09           N  
ATOM   6151  H   GLN A 412      -5.006  -4.707  12.800  1.00  1.09           H  
ATOM   6152  HA  GLN A 412      -6.802  -5.568  14.865  1.00  1.09           H  
ATOM   6153 1HB  GLN A 412      -3.938  -4.649  15.122  1.00  1.09           H  
ATOM   6154 2HB  GLN A 412      -4.808  -5.502  16.327  1.00  1.09           H  
ATOM   6155 1HG  GLN A 412      -4.441  -6.710  13.581  1.00  1.09           H  
ATOM   6156 2HG  GLN A 412      -3.274  -6.977  14.886  1.00  1.09           H  
ATOM   6157 1HE2 GLN A 412      -6.325  -9.478  14.668  1.00  1.09           H  
ATOM   6158 2HE2 GLN A 412      -5.615  -8.667  13.309  1.00  1.09           H  
ATOM   6159  N   ALA A 413      -5.868  -2.405  14.986  1.00  1.02           N  
ATOM   6160  CA  ALA A 413      -6.247  -1.140  15.587  1.00  1.02           C  
ATOM   6161  C   ALA A 413      -7.731  -0.893  15.414  1.00  1.02           C  
ATOM   6162  O   ALA A 413      -8.415  -0.497  16.356  1.00  1.02           O  
ATOM   6163  CB  ALA A 413      -5.473  -0.009  14.945  1.00  1.02           C  
ATOM   6164  H   ALA A 413      -5.143  -2.392  14.277  1.00  1.02           H  
ATOM   6165  HA  ALA A 413      -6.023  -1.182  16.653  1.00  1.02           H  
ATOM   6166 1HB  ALA A 413      -5.746   0.937  15.405  1.00  1.02           H  
ATOM   6167 2HB  ALA A 413      -4.414  -0.189  15.083  1.00  1.02           H  
ATOM   6168 3HB  ALA A 413      -5.700   0.016  13.891  1.00  1.02           H  
ATOM   6169  N   VAL A 414      -8.272  -1.203  14.235  1.00  0.95           N  
ATOM   6170  CA  VAL A 414      -9.695  -0.973  14.044  1.00  0.95           C  
ATOM   6171  C   VAL A 414     -10.511  -1.903  14.907  1.00  0.95           C  
ATOM   6172  O   VAL A 414     -11.368  -1.453  15.662  1.00  0.95           O  
ATOM   6173  CB  VAL A 414     -10.116  -1.157  12.570  1.00  0.95           C  
ATOM   6174  CG1 VAL A 414     -11.645  -1.078  12.473  1.00  0.95           C  
ATOM   6175  CG2 VAL A 414      -9.480  -0.081  11.680  1.00  0.95           C  
ATOM   6176  H   VAL A 414      -7.689  -1.544  13.467  1.00  0.95           H  
ATOM   6177  HA  VAL A 414      -9.937   0.037  14.348  1.00  0.95           H  
ATOM   6178  HB  VAL A 414      -9.800  -2.150  12.229  1.00  0.95           H  
ATOM   6179 1HG1 VAL A 414     -11.944  -1.232  11.445  1.00  0.95           H  
ATOM   6180 2HG1 VAL A 414     -12.086  -1.851  13.098  1.00  0.95           H  
ATOM   6181 3HG1 VAL A 414     -11.989  -0.099  12.811  1.00  0.95           H  
ATOM   6182 1HG2 VAL A 414      -9.785  -0.238  10.646  1.00  0.95           H  
ATOM   6183 2HG2 VAL A 414      -9.795   0.903  11.997  1.00  0.95           H  
ATOM   6184 3HG2 VAL A 414      -8.404  -0.160  11.750  1.00  0.95           H  
ATOM   6185  N   VAL A 415     -10.196  -3.184  14.880  1.00  0.88           N  
ATOM   6186  CA  VAL A 415     -10.979  -4.138  15.637  1.00  0.88           C  
ATOM   6187  C   VAL A 415     -10.904  -3.889  17.131  1.00  0.88           C  
ATOM   6188  O   VAL A 415     -11.925  -3.923  17.817  1.00  0.88           O  
ATOM   6189  CB  VAL A 415     -10.503  -5.545  15.312  1.00  0.88           C  
ATOM   6190  CG1 VAL A 415     -11.173  -6.560  16.208  1.00  0.88           C  
ATOM   6191  CG2 VAL A 415     -10.812  -5.808  13.885  1.00  0.88           C  
ATOM   6192  H   VAL A 415      -9.433  -3.507  14.282  1.00  0.88           H  
ATOM   6193  HA  VAL A 415     -12.016  -4.045  15.326  1.00  0.88           H  
ATOM   6194  HB  VAL A 415      -9.422  -5.602  15.470  1.00  0.88           H  
ATOM   6195 1HG1 VAL A 415     -10.817  -7.557  15.952  1.00  0.88           H  
ATOM   6196 2HG1 VAL A 415     -10.929  -6.335  17.246  1.00  0.88           H  
ATOM   6197 3HG1 VAL A 415     -12.251  -6.509  16.064  1.00  0.88           H  
ATOM   6198 1HG2 VAL A 415     -10.454  -6.753  13.649  1.00  0.88           H  
ATOM   6199 2HG2 VAL A 415     -11.876  -5.764  13.727  1.00  0.88           H  
ATOM   6200 3HG2 VAL A 415     -10.324  -5.074  13.256  1.00  0.88           H  
ATOM   6201  N   ARG A 416      -9.706  -3.628  17.648  1.00  0.83           N  
ATOM   6202  CA  ARG A 416      -9.553  -3.379  19.069  1.00  0.83           C  
ATOM   6203  C   ARG A 416     -10.296  -2.122  19.491  1.00  0.83           C  
ATOM   6204  O   ARG A 416     -11.021  -2.135  20.488  1.00  0.83           O  
ATOM   6205  CB  ARG A 416      -8.077  -3.233  19.415  1.00  0.83           C  
ATOM   6206  CG  ARG A 416      -7.267  -4.536  19.345  1.00  0.83           C  
ATOM   6207  CD  ARG A 416      -5.793  -4.324  19.566  1.00  0.83           C  
ATOM   6208  NE  ARG A 416      -5.075  -5.597  19.567  1.00  0.83           N  
ATOM   6209  CZ  ARG A 416      -3.752  -5.772  19.812  1.00  0.83           C  
ATOM   6210  NH1 ARG A 416      -2.940  -4.760  20.071  1.00  0.83           N  
ATOM   6211  NH2 ARG A 416      -3.260  -6.997  19.804  1.00  0.83           N  
ATOM   6212  H   ARG A 416      -8.885  -3.603  17.051  1.00  0.83           H  
ATOM   6213  HA  ARG A 416      -9.961  -4.228  19.616  1.00  0.83           H  
ATOM   6214 1HB  ARG A 416      -7.615  -2.518  18.728  1.00  0.83           H  
ATOM   6215 2HB  ARG A 416      -7.978  -2.828  20.422  1.00  0.83           H  
ATOM   6216 1HG  ARG A 416      -7.627  -5.218  20.114  1.00  0.83           H  
ATOM   6217 2HG  ARG A 416      -7.406  -4.997  18.368  1.00  0.83           H  
ATOM   6218 1HD  ARG A 416      -5.391  -3.708  18.757  1.00  0.83           H  
ATOM   6219 2HD  ARG A 416      -5.621  -3.829  20.520  1.00  0.83           H  
ATOM   6220  HE  ARG A 416      -5.621  -6.430  19.378  1.00  0.83           H  
ATOM   6221 1HH1 ARG A 416      -3.255  -3.781  20.067  1.00  0.83           H  
ATOM   6222 2HH1 ARG A 416      -1.964  -4.935  20.265  1.00  0.83           H  
ATOM   6223 1HH2 ARG A 416      -3.866  -7.783  19.609  1.00  0.83           H  
ATOM   6224 2HH2 ARG A 416      -2.278  -7.149  19.992  1.00  0.83           H  
ATOM   6225  N   ASP A 417     -10.203  -1.052  18.696  1.00  0.79           N  
ATOM   6226  CA  ASP A 417     -10.904   0.167  19.058  1.00  0.79           C  
ATOM   6227  C   ASP A 417     -12.412  -0.039  19.043  1.00  0.79           C  
ATOM   6228  O   ASP A 417     -13.120   0.510  19.890  1.00  0.79           O  
ATOM   6229  CB  ASP A 417     -10.474   1.327  18.162  1.00  0.79           C  
ATOM   6230  CG  ASP A 417      -8.998   1.806  18.526  1.00  0.79           C  
ATOM   6231  OD1 ASP A 417      -8.514   1.375  19.547  1.00  0.79           O  
ATOM   6232  OD2 ASP A 417      -8.404   2.603  17.813  1.00  0.79           O  
ATOM   6233  H   ASP A 417      -9.620  -1.055  17.856  1.00  0.79           H  
ATOM   6234  HA  ASP A 417     -10.619   0.425  20.078  1.00  0.79           H  
ATOM   6235 1HB  ASP A 417     -10.493   0.999  17.117  1.00  0.79           H  
ATOM   6236 2HB  ASP A 417     -11.165   2.160  18.264  1.00  0.79           H  
ATOM   6237  N   VAL A 418     -12.904  -0.850  18.110  1.00  0.77           N  
ATOM   6238  CA  VAL A 418     -14.325  -1.121  18.008  1.00  0.77           C  
ATOM   6239  C   VAL A 418     -14.807  -2.009  19.148  1.00  0.77           C  
ATOM   6240  O   VAL A 418     -15.873  -1.766  19.730  1.00  0.77           O  
ATOM   6241  CB  VAL A 418     -14.648  -1.700  16.644  1.00  0.77           C  
ATOM   6242  CG1 VAL A 418     -16.051  -2.090  16.575  1.00  0.77           C  
ATOM   6243  CG2 VAL A 418     -14.387  -0.641  15.688  1.00  0.77           C  
ATOM   6244  H   VAL A 418     -12.274  -1.263  17.421  1.00  0.77           H  
ATOM   6245  HA  VAL A 418     -14.851  -0.170  18.074  1.00  0.77           H  
ATOM   6246  HB  VAL A 418     -14.026  -2.576  16.439  1.00  0.77           H  
ATOM   6247 1HG1 VAL A 418     -16.285  -2.468  15.579  1.00  0.77           H  
ATOM   6248 2HG1 VAL A 418     -16.252  -2.831  17.306  1.00  0.77           H  
ATOM   6249 3HG1 VAL A 418     -16.620  -1.225  16.784  1.00  0.77           H  
ATOM   6250 1HG2 VAL A 418     -14.613  -0.958  14.682  1.00  0.77           H  
ATOM   6251 2HG2 VAL A 418     -15.006   0.182  15.971  1.00  0.77           H  
ATOM   6252 3HG2 VAL A 418     -13.363  -0.329  15.741  1.00  0.77           H  
ATOM   6253  N   LYS A 419     -14.032  -3.030  19.500  1.00  0.75           N  
ATOM   6254  CA  LYS A 419     -14.416  -3.852  20.636  1.00  0.75           C  
ATOM   6255  C   LYS A 419     -14.472  -3.010  21.914  1.00  0.75           C  
ATOM   6256  O   LYS A 419     -15.367  -3.202  22.738  1.00  0.75           O  
ATOM   6257  CB  LYS A 419     -13.468  -5.036  20.796  1.00  0.75           C  
ATOM   6258  CG  LYS A 419     -13.629  -6.139  19.743  1.00  0.75           C  
ATOM   6259  CD  LYS A 419     -12.642  -7.266  19.960  1.00  0.75           C  
ATOM   6260  CE  LYS A 419     -12.879  -8.416  18.983  1.00  0.75           C  
ATOM   6261  NZ  LYS A 419     -11.892  -9.519  19.183  1.00  0.75           N  
ATOM   6262  H   LYS A 419     -13.174  -3.233  18.988  1.00  0.75           H  
ATOM   6263  HA  LYS A 419     -15.415  -4.242  20.468  1.00  0.75           H  
ATOM   6264 1HB  LYS A 419     -12.439  -4.670  20.734  1.00  0.75           H  
ATOM   6265 2HB  LYS A 419     -13.598  -5.477  21.782  1.00  0.75           H  
ATOM   6266 1HG  LYS A 419     -14.626  -6.548  19.807  1.00  0.75           H  
ATOM   6267 2HG  LYS A 419     -13.484  -5.719  18.750  1.00  0.75           H  
ATOM   6268 1HD  LYS A 419     -11.630  -6.882  19.814  1.00  0.75           H  
ATOM   6269 2HD  LYS A 419     -12.729  -7.637  20.979  1.00  0.75           H  
ATOM   6270 1HE  LYS A 419     -13.884  -8.809  19.133  1.00  0.75           H  
ATOM   6271 2HE  LYS A 419     -12.799  -8.049  17.969  1.00  0.75           H  
ATOM   6272 1HZ  LYS A 419     -12.079 -10.263  18.525  1.00  0.75           H  
ATOM   6273 2HZ  LYS A 419     -10.956  -9.168  19.037  1.00  0.75           H  
ATOM   6274 3HZ  LYS A 419     -11.972  -9.876  20.125  1.00  0.75           H  
ATOM   6275  N   ASP A 420     -13.547  -2.054  22.070  1.00  0.75           N  
ATOM   6276  CA  ASP A 420     -13.566  -1.174  23.234  1.00  0.75           C  
ATOM   6277  C   ASP A 420     -14.654  -0.082  23.164  1.00  0.75           C  
ATOM   6278  O   ASP A 420     -15.242   0.275  24.188  1.00  0.75           O  
ATOM   6279  CB  ASP A 420     -12.197  -0.530  23.450  1.00  0.75           C  
ATOM   6280  CG  ASP A 420     -11.133  -1.533  23.927  1.00  0.75           C  
ATOM   6281  OD1 ASP A 420     -11.496  -2.630  24.292  1.00  0.75           O  
ATOM   6282  OD2 ASP A 420      -9.978  -1.179  23.961  1.00  0.75           O  
ATOM   6283  H   ASP A 420     -12.799  -1.953  21.381  1.00  0.75           H  
ATOM   6284  HA  ASP A 420     -13.774  -1.788  24.108  1.00  0.75           H  
ATOM   6285 1HB  ASP A 420     -11.859  -0.091  22.504  1.00  0.75           H  
ATOM   6286 2HB  ASP A 420     -12.281   0.276  24.175  1.00  0.75           H  
ATOM   6287  N   ARG A 421     -14.918   0.452  21.965  1.00  0.75           N  
ATOM   6288  CA  ARG A 421     -15.887   1.533  21.774  1.00  0.75           C  
ATOM   6289  C   ARG A 421     -17.345   1.118  21.617  1.00  0.75           C  
ATOM   6290  O   ARG A 421     -18.228   1.742  22.208  1.00  0.75           O  
ATOM   6291  CB  ARG A 421     -15.558   2.347  20.537  1.00  0.75           C  
ATOM   6292  CG  ARG A 421     -16.552   3.445  20.282  1.00  0.75           C  
ATOM   6293  CD  ARG A 421     -16.224   4.275  19.126  1.00  0.75           C  
ATOM   6294  NE  ARG A 421     -17.346   5.134  18.801  1.00  0.75           N  
ATOM   6295  CZ  ARG A 421     -17.360   6.084  17.855  1.00  0.75           C  
ATOM   6296  NH1 ARG A 421     -16.288   6.334  17.142  1.00  0.75           N  
ATOM   6297  NH2 ARG A 421     -18.468   6.768  17.651  1.00  0.75           N  
ATOM   6298  H   ARG A 421     -14.393   0.137  21.155  1.00  0.75           H  
ATOM   6299  HA  ARG A 421     -15.815   2.188  22.642  1.00  0.75           H  
ATOM   6300 1HB  ARG A 421     -14.566   2.784  20.633  1.00  0.75           H  
ATOM   6301 2HB  ARG A 421     -15.548   1.693  19.664  1.00  0.75           H  
ATOM   6302 1HG  ARG A 421     -17.524   3.007  20.113  1.00  0.75           H  
ATOM   6303 2HG  ARG A 421     -16.599   4.091  21.158  1.00  0.75           H  
ATOM   6304 1HD  ARG A 421     -15.358   4.899  19.343  1.00  0.75           H  
ATOM   6305 2HD  ARG A 421     -16.018   3.639  18.272  1.00  0.75           H  
ATOM   6306  HE  ARG A 421     -18.201   4.987  19.320  1.00  0.75           H  
ATOM   6307 1HH1 ARG A 421     -15.440   5.812  17.304  1.00  0.75           H  
ATOM   6308 2HH1 ARG A 421     -16.309   7.063  16.438  1.00  0.75           H  
ATOM   6309 1HH2 ARG A 421     -19.292   6.575  18.199  1.00  0.75           H  
ATOM   6310 2HH2 ARG A 421     -18.500   7.500  16.927  1.00  0.75           H  
ATOM   6311  N   LEU A 422     -17.617   0.121  20.781  1.00  0.76           N  
ATOM   6312  CA  LEU A 422     -18.993  -0.264  20.521  1.00  0.76           C  
ATOM   6313  C   LEU A 422     -19.344  -1.505  21.331  1.00  0.76           C  
ATOM   6314  O   LEU A 422     -20.437  -1.612  21.887  1.00  0.76           O  
ATOM   6315  CB  LEU A 422     -19.199  -0.524  19.018  1.00  0.76           C  
ATOM   6316  CG  LEU A 422     -18.898   0.706  18.088  1.00  0.76           C  
ATOM   6317  CD1 LEU A 422     -19.121   0.332  16.637  1.00  0.76           C  
ATOM   6318  CD2 LEU A 422     -19.782   1.877  18.462  1.00  0.76           C  
ATOM   6319  H   LEU A 422     -16.867  -0.386  20.328  1.00  0.76           H  
ATOM   6320  HA  LEU A 422     -19.652   0.545  20.829  1.00  0.76           H  
ATOM   6321 1HB  LEU A 422     -18.540  -1.340  18.715  1.00  0.76           H  
ATOM   6322 2HB  LEU A 422     -20.231  -0.832  18.851  1.00  0.76           H  
ATOM   6323  HG  LEU A 422     -17.848   0.988  18.206  1.00  0.76           H  
ATOM   6324 1HD1 LEU A 422     -18.897   1.185  16.009  1.00  0.76           H  
ATOM   6325 2HD1 LEU A 422     -18.519  -0.487  16.336  1.00  0.76           H  
ATOM   6326 3HD1 LEU A 422     -20.151   0.056  16.516  1.00  0.76           H  
ATOM   6327 1HD2 LEU A 422     -19.552   2.728  17.816  1.00  0.76           H  
ATOM   6328 2HD2 LEU A 422     -20.828   1.599  18.333  1.00  0.76           H  
ATOM   6329 3HD2 LEU A 422     -19.612   2.150  19.500  1.00  0.76           H  
ATOM   6330  N   GLY A 423     -18.423  -2.468  21.361  1.00  0.78           N  
ATOM   6331  CA  GLY A 423     -18.620  -3.706  22.120  1.00  0.78           C  
ATOM   6332  C   GLY A 423     -19.499  -4.748  21.427  1.00  0.78           C  
ATOM   6333  O   GLY A 423     -19.784  -5.803  21.994  1.00  0.78           O  
ATOM   6334  H   GLY A 423     -17.536  -2.320  20.877  1.00  0.78           H  
ATOM   6335 1HA  GLY A 423     -17.646  -4.147  22.328  1.00  0.78           H  
ATOM   6336 2HA  GLY A 423     -19.055  -3.458  23.088  1.00  0.78           H  
ATOM   6337  N   ASP A 424     -19.933  -4.455  20.208  1.00  0.81           N  
ATOM   6338  CA  ASP A 424     -20.824  -5.340  19.470  1.00  0.81           C  
ATOM   6339  C   ASP A 424     -20.458  -5.304  17.990  1.00  0.81           C  
ATOM   6340  O   ASP A 424     -20.766  -4.347  17.271  1.00  0.81           O  
ATOM   6341  CB  ASP A 424     -22.282  -4.900  19.711  1.00  0.81           C  
ATOM   6342  CG  ASP A 424     -23.388  -5.798  19.092  1.00  0.81           C  
ATOM   6343  OD1 ASP A 424     -23.084  -6.732  18.404  1.00  0.81           O  
ATOM   6344  OD2 ASP A 424     -24.542  -5.512  19.337  1.00  0.81           O  
ATOM   6345  H   ASP A 424     -19.651  -3.578  19.801  1.00  0.81           H  
ATOM   6346  HA  ASP A 424     -20.694  -6.360  19.833  1.00  0.81           H  
ATOM   6347 1HB  ASP A 424     -22.457  -4.853  20.789  1.00  0.81           H  
ATOM   6348 2HB  ASP A 424     -22.412  -3.889  19.329  1.00  0.81           H  
ATOM   6349  N   LEU A 425     -19.728  -6.335  17.561  1.00  0.85           N  
ATOM   6350  CA  LEU A 425     -19.228  -6.436  16.199  1.00  0.85           C  
ATOM   6351  C   LEU A 425     -20.056  -7.519  15.496  1.00  0.85           C  
ATOM   6352  O   LEU A 425     -20.527  -8.432  16.173  1.00  0.85           O  
ATOM   6353  CB  LEU A 425     -17.732  -6.811  16.206  1.00  0.85           C  
ATOM   6354  CG  LEU A 425     -16.756  -5.689  16.634  1.00  0.85           C  
ATOM   6355  CD1 LEU A 425     -16.866  -5.470  18.128  1.00  0.85           C  
ATOM   6356  CD2 LEU A 425     -15.338  -6.060  16.291  1.00  0.85           C  
ATOM   6357  H   LEU A 425     -19.526  -7.077  18.215  1.00  0.85           H  
ATOM   6358  HA  LEU A 425     -19.346  -5.471  15.729  1.00  0.85           H  
ATOM   6359 1HB  LEU A 425     -17.589  -7.651  16.881  1.00  0.85           H  
ATOM   6360 2HB  LEU A 425     -17.448  -7.134  15.200  1.00  0.85           H  
ATOM   6361  HG  LEU A 425     -17.020  -4.773  16.116  1.00  0.85           H  
ATOM   6362 1HD1 LEU A 425     -16.188  -4.700  18.420  1.00  0.85           H  
ATOM   6363 2HD1 LEU A 425     -17.849  -5.181  18.393  1.00  0.85           H  
ATOM   6364 3HD1 LEU A 425     -16.614  -6.389  18.644  1.00  0.85           H  
ATOM   6365 1HD2 LEU A 425     -14.659  -5.253  16.592  1.00  0.85           H  
ATOM   6366 2HD2 LEU A 425     -15.071  -6.968  16.819  1.00  0.85           H  
ATOM   6367 3HD2 LEU A 425     -15.264  -6.223  15.223  1.00  0.85           H  
ATOM   6368  N   PRO A 426     -20.267  -7.466  14.171  1.00  0.89           N  
ATOM   6369  CA  PRO A 426     -20.976  -8.485  13.418  1.00  0.89           C  
ATOM   6370  C   PRO A 426     -20.353  -9.833  13.724  1.00  0.89           C  
ATOM   6371  O   PRO A 426     -19.127  -9.958  13.776  1.00  0.89           O  
ATOM   6372  CB  PRO A 426     -20.767  -8.033  11.969  1.00  0.89           C  
ATOM   6373  CG  PRO A 426     -20.610  -6.526  12.080  1.00  0.89           C  
ATOM   6374  CD  PRO A 426     -19.833  -6.317  13.374  1.00  0.89           C  
ATOM   6375  HA  PRO A 426     -22.045  -8.470  13.693  1.00  0.89           H  
ATOM   6376 1HB  PRO A 426     -19.882  -8.529  11.539  1.00  0.89           H  
ATOM   6377 2HB  PRO A 426     -21.634  -8.327  11.345  1.00  0.89           H  
ATOM   6378 1HG  PRO A 426     -20.101  -6.116  11.196  1.00  0.89           H  
ATOM   6379 2HG  PRO A 426     -21.610  -6.057  12.106  1.00  0.89           H  
ATOM   6380 1HD  PRO A 426     -18.746  -6.329  13.209  1.00  0.89           H  
ATOM   6381 2HD  PRO A 426     -20.175  -5.394  13.813  1.00  0.89           H  
ATOM   6382  N   SER A 427     -21.192 -10.844  13.921  1.00  0.92           N  
ATOM   6383  CA  SER A 427     -20.718 -12.173  14.304  1.00  0.92           C  
ATOM   6384  C   SER A 427     -20.014 -12.971  13.216  1.00  0.92           C  
ATOM   6385  O   SER A 427     -19.318 -13.939  13.519  1.00  0.92           O  
ATOM   6386  CB  SER A 427     -21.882 -12.992  14.795  1.00  0.92           C  
ATOM   6387  OG  SER A 427     -22.764 -13.269  13.744  1.00  0.92           O  
ATOM   6388  H   SER A 427     -22.186 -10.680  13.837  1.00  0.92           H  
ATOM   6389  HA  SER A 427     -20.014 -12.040  15.126  1.00  0.92           H  
ATOM   6390 1HB  SER A 427     -21.510 -13.925  15.217  1.00  0.92           H  
ATOM   6391 2HB  SER A 427     -22.404 -12.456  15.585  1.00  0.92           H  
ATOM   6392  HG  SER A 427     -22.224 -13.684  13.053  1.00  0.92           H  
ATOM   6393  N   GLU A 428     -20.208 -12.595  11.958  1.00  0.94           N  
ATOM   6394  CA  GLU A 428     -19.583 -13.349  10.886  1.00  0.94           C  
ATOM   6395  C   GLU A 428     -19.273 -12.508   9.655  1.00  0.94           C  
ATOM   6396  O   GLU A 428     -20.143 -11.853   9.079  1.00  0.94           O  
ATOM   6397  CB  GLU A 428     -20.488 -14.534  10.513  1.00  0.94           C  
ATOM   6398  CG  GLU A 428     -19.943 -15.465   9.434  1.00  0.94           C  
ATOM   6399  CD  GLU A 428     -20.791 -16.693   9.203  1.00  0.94           C  
ATOM   6400  OE1 GLU A 428     -21.817 -16.810   9.823  1.00  0.94           O  
ATOM   6401  OE2 GLU A 428     -20.397 -17.523   8.412  1.00  0.94           O  
ATOM   6402  H   GLU A 428     -20.779 -11.786  11.762  1.00  0.94           H  
ATOM   6403  HA  GLU A 428     -18.638 -13.745  11.259  1.00  0.94           H  
ATOM   6404 1HB  GLU A 428     -20.677 -15.135  11.404  1.00  0.94           H  
ATOM   6405 2HB  GLU A 428     -21.447 -14.156  10.169  1.00  0.94           H  
ATOM   6406 1HG  GLU A 428     -19.953 -14.911   8.516  1.00  0.94           H  
ATOM   6407 2HG  GLU A 428     -18.917 -15.750   9.663  1.00  0.94           H  
ATOM   6408  N   ALA A 429     -18.011 -12.572   9.232  1.00  0.94           N  
ATOM   6409  CA  ALA A 429     -17.536 -11.882   8.037  1.00  0.94           C  
ATOM   6410  C   ALA A 429     -17.581 -12.785   6.810  1.00  0.94           C  
ATOM   6411  O   ALA A 429     -17.178 -12.376   5.728  1.00  0.94           O  
ATOM   6412  CB  ALA A 429     -16.130 -11.377   8.257  1.00  0.94           C  
ATOM   6413  H   ALA A 429     -17.348 -13.116   9.768  1.00  0.94           H  
ATOM   6414  HA  ALA A 429     -18.195 -11.037   7.852  1.00  0.94           H  
ATOM   6415 1HB  ALA A 429     -15.790 -10.835   7.383  1.00  0.94           H  
ATOM   6416 2HB  ALA A 429     -16.124 -10.717   9.118  1.00  0.94           H  
ATOM   6417 3HB  ALA A 429     -15.481 -12.212   8.438  1.00  0.94           H  
ATOM   6418  N   SER A 430     -18.001 -14.033   7.014  1.00  0.93           N  
ATOM   6419  CA  SER A 430     -18.081 -15.047   5.966  1.00  0.93           C  
ATOM   6420  C   SER A 430     -16.794 -15.125   5.162  1.00  0.93           C  
ATOM   6421  O   SER A 430     -15.702 -15.142   5.734  1.00  0.93           O  
ATOM   6422  CB  SER A 430     -19.257 -14.779   5.060  1.00  0.93           C  
ATOM   6423  OG  SER A 430     -19.440 -15.824   4.148  1.00  0.93           O  
ATOM   6424  H   SER A 430     -18.309 -14.280   7.940  1.00  0.93           H  
ATOM   6425  HA  SER A 430     -18.242 -16.017   6.445  1.00  0.93           H  
ATOM   6426 1HB  SER A 430     -20.155 -14.649   5.662  1.00  0.93           H  
ATOM   6427 2HB  SER A 430     -19.089 -13.861   4.525  1.00  0.93           H  
ATOM   6428  HG  SER A 430     -19.475 -16.631   4.674  1.00  0.93           H  
ATOM   6429  N   ASP A 431     -16.924 -15.188   3.837  1.00  0.94           N  
ATOM   6430  CA  ASP A 431     -15.748 -15.234   2.975  1.00  0.94           C  
ATOM   6431  C   ASP A 431     -14.875 -14.016   3.212  1.00  0.94           C  
ATOM   6432  O   ASP A 431     -15.372 -12.896   3.314  1.00  0.94           O  
ATOM   6433  CB  ASP A 431     -16.132 -15.278   1.494  1.00  0.94           C  
ATOM   6434  CG  ASP A 431     -16.711 -16.625   1.033  1.00  0.94           C  
ATOM   6435  OD1 ASP A 431     -16.658 -17.577   1.780  1.00  0.94           O  
ATOM   6436  OD2 ASP A 431     -17.191 -16.684  -0.077  1.00  0.94           O  
ATOM   6437  H   ASP A 431     -17.860 -15.198   3.442  1.00  0.94           H  
ATOM   6438  HA  ASP A 431     -15.170 -16.124   3.220  1.00  0.94           H  
ATOM   6439 1HB  ASP A 431     -16.871 -14.500   1.294  1.00  0.94           H  
ATOM   6440 2HB  ASP A 431     -15.253 -15.054   0.887  1.00  0.94           H  
ATOM   6441  N   PHE A 432     -13.563 -14.239   3.218  1.00  0.95           N  
ATOM   6442  CA  PHE A 432     -12.570 -13.192   3.445  1.00  0.95           C  
ATOM   6443  C   PHE A 432     -11.297 -13.392   2.666  1.00  0.95           C  
ATOM   6444  O   PHE A 432     -10.816 -14.519   2.517  1.00  0.95           O  
ATOM   6445  CB  PHE A 432     -12.199 -13.089   4.914  1.00  0.95           C  
ATOM   6446  CG  PHE A 432     -11.004 -12.145   5.192  1.00  0.95           C  
ATOM   6447  CD1 PHE A 432     -11.146 -10.772   5.363  1.00  0.95           C  
ATOM   6448  CD2 PHE A 432      -9.720 -12.666   5.262  1.00  0.95           C  
ATOM   6449  CE1 PHE A 432     -10.067  -9.965   5.589  1.00  0.95           C  
ATOM   6450  CE2 PHE A 432      -8.640 -11.849   5.488  1.00  0.95           C  
ATOM   6451  CZ  PHE A 432      -8.822 -10.498   5.648  1.00  0.95           C  
ATOM   6452  H   PHE A 432     -13.241 -15.188   3.104  1.00  0.95           H  
ATOM   6453  HA  PHE A 432     -13.010 -12.250   3.137  1.00  0.95           H  
ATOM   6454 1HB  PHE A 432     -13.067 -12.711   5.438  1.00  0.95           H  
ATOM   6455 2HB  PHE A 432     -11.965 -14.073   5.310  1.00  0.95           H  
ATOM   6456  HD1 PHE A 432     -12.102 -10.338   5.324  1.00  0.95           H  
ATOM   6457  HD2 PHE A 432      -9.574 -13.737   5.131  1.00  0.95           H  
ATOM   6458  HE1 PHE A 432     -10.212  -8.898   5.727  1.00  0.95           H  
ATOM   6459  HE2 PHE A 432      -7.641 -12.272   5.542  1.00  0.95           H  
ATOM   6460  HZ  PHE A 432      -7.973  -9.861   5.824  1.00  0.95           H  
ATOM   6461  N   ALA A 433     -10.748 -12.292   2.166  1.00  0.98           N  
ATOM   6462  CA  ALA A 433      -9.483 -12.378   1.468  1.00  0.98           C  
ATOM   6463  C   ALA A 433      -8.570 -11.177   1.678  1.00  0.98           C  
ATOM   6464  O   ALA A 433      -9.004 -10.024   1.786  1.00  0.98           O  
ATOM   6465  CB  ALA A 433      -9.743 -12.521  -0.021  1.00  0.98           C  
ATOM   6466  H   ALA A 433     -11.225 -11.400   2.304  1.00  0.98           H  
ATOM   6467  HA  ALA A 433      -8.959 -13.259   1.836  1.00  0.98           H  
ATOM   6468 1HB  ALA A 433      -8.791 -12.626  -0.545  1.00  0.98           H  
ATOM   6469 2HB  ALA A 433     -10.358 -13.404  -0.200  1.00  0.98           H  
ATOM   6470 3HB  ALA A 433     -10.261 -11.636  -0.386  1.00  0.98           H  
ATOM   6471  N   ASN A 434      -7.272 -11.481   1.669  1.00  1.03           N  
ATOM   6472  CA  ASN A 434      -6.195 -10.498   1.652  1.00  1.03           C  
ATOM   6473  C   ASN A 434      -5.743 -10.382   0.210  1.00  1.03           C  
ATOM   6474  O   ASN A 434      -5.253 -11.361  -0.359  1.00  1.03           O  
ATOM   6475  CB  ASN A 434      -5.017 -10.909   2.515  1.00  1.03           C  
ATOM   6476  CG  ASN A 434      -5.281 -10.959   3.991  1.00  1.03           C  
ATOM   6477  OD1 ASN A 434      -5.788 -10.012   4.590  1.00  1.03           O  
ATOM   6478  ND2 ASN A 434      -4.929 -12.065   4.595  1.00  1.03           N  
ATOM   6479  H   ASN A 434      -7.018 -12.459   1.628  1.00  1.03           H  
ATOM   6480  HA  ASN A 434      -6.573  -9.525   1.962  1.00  1.03           H  
ATOM   6481 1HB  ASN A 434      -4.669 -11.891   2.195  1.00  1.03           H  
ATOM   6482 2HB  ASN A 434      -4.198 -10.210   2.338  1.00  1.03           H  
ATOM   6483 1HD2 ASN A 434      -5.067 -12.166   5.581  1.00  1.03           H  
ATOM   6484 2HD2 ASN A 434      -4.509 -12.809   4.073  1.00  1.03           H  
ATOM   6485  N   ILE A 435      -5.953  -9.235  -0.406  1.00  1.08           N  
ATOM   6486  CA  ILE A 435      -5.629  -9.114  -1.810  1.00  1.08           C  
ATOM   6487  C   ILE A 435      -4.394  -8.239  -1.990  1.00  1.08           C  
ATOM   6488  O   ILE A 435      -4.410  -7.026  -1.735  1.00  1.08           O  
ATOM   6489  CB  ILE A 435      -6.812  -8.513  -2.560  1.00  1.08           C  
ATOM   6490  CG1 ILE A 435      -8.062  -9.360  -2.338  1.00  1.08           C  
ATOM   6491  CG2 ILE A 435      -6.473  -8.511  -4.045  1.00  1.08           C  
ATOM   6492  CD1 ILE A 435      -9.316  -8.685  -2.825  1.00  1.08           C  
ATOM   6493  H   ILE A 435      -6.337  -8.435   0.089  1.00  1.08           H  
ATOM   6494  HA  ILE A 435      -5.417 -10.100  -2.219  1.00  1.08           H  
ATOM   6495  HB  ILE A 435      -7.014  -7.506  -2.204  1.00  1.08           H  
ATOM   6496 1HG1 ILE A 435      -7.948 -10.307  -2.859  1.00  1.08           H  
ATOM   6497 2HG1 ILE A 435      -8.180  -9.561  -1.271  1.00  1.08           H  
ATOM   6498 1HG2 ILE A 435      -7.305  -8.106  -4.597  1.00  1.08           H  
ATOM   6499 2HG2 ILE A 435      -5.580  -7.912  -4.226  1.00  1.08           H  
ATOM   6500 3HG2 ILE A 435      -6.289  -9.532  -4.373  1.00  1.08           H  
ATOM   6501 1HD1 ILE A 435     -10.175  -9.331  -2.641  1.00  1.08           H  
ATOM   6502 2HD1 ILE A 435      -9.450  -7.741  -2.290  1.00  1.08           H  
ATOM   6503 3HD1 ILE A 435      -9.232  -8.486  -3.895  1.00  1.08           H  
ATOM   6504  N   ILE A 436      -3.314  -8.857  -2.428  1.00  1.11           N  
ATOM   6505  CA  ILE A 436      -2.051  -8.150  -2.508  1.00  1.11           C  
ATOM   6506  C   ILE A 436      -2.118  -7.163  -3.658  1.00  1.11           C  
ATOM   6507  O   ILE A 436      -2.533  -7.519  -4.762  1.00  1.11           O  
ATOM   6508  CB  ILE A 436      -0.913  -9.160  -2.691  1.00  1.11           C  
ATOM   6509  CG1 ILE A 436      -0.923 -10.142  -1.525  1.00  1.11           C  
ATOM   6510  CG2 ILE A 436       0.422  -8.463  -2.711  1.00  1.11           C  
ATOM   6511  CD1 ILE A 436      -0.715  -9.472  -0.185  1.00  1.11           C  
ATOM   6512  H   ILE A 436      -3.360  -9.841  -2.658  1.00  1.11           H  
ATOM   6513  HA  ILE A 436      -1.889  -7.594  -1.583  1.00  1.11           H  
ATOM   6514  HB  ILE A 436      -1.058  -9.711  -3.619  1.00  1.11           H  
ATOM   6515 1HG1 ILE A 436      -1.881 -10.667  -1.506  1.00  1.11           H  
ATOM   6516 2HG1 ILE A 436      -0.138 -10.870  -1.674  1.00  1.11           H  
ATOM   6517 1HG2 ILE A 436       1.212  -9.183  -2.827  1.00  1.11           H  
ATOM   6518 2HG2 ILE A 436       0.462  -7.756  -3.524  1.00  1.11           H  
ATOM   6519 3HG2 ILE A 436       0.554  -7.946  -1.770  1.00  1.11           H  
ATOM   6520 1HD1 ILE A 436      -0.726 -10.224   0.607  1.00  1.11           H  
ATOM   6521 2HD1 ILE A 436       0.243  -8.950  -0.179  1.00  1.11           H  
ATOM   6522 3HD1 ILE A 436      -1.511  -8.747  -0.010  1.00  1.11           H  
ATOM   6523  N   GLY A 437      -1.743  -5.916  -3.395  1.00  1.10           N  
ATOM   6524  CA  GLY A 437      -1.809  -4.866  -4.393  1.00  1.10           C  
ATOM   6525  C   GLY A 437      -3.126  -4.096  -4.296  1.00  1.10           C  
ATOM   6526  O   GLY A 437      -3.321  -3.108  -5.009  1.00  1.10           O  
ATOM   6527  H   GLY A 437      -1.417  -5.665  -2.460  1.00  1.10           H  
ATOM   6528 1HA  GLY A 437      -0.971  -4.184  -4.246  1.00  1.10           H  
ATOM   6529 2HA  GLY A 437      -1.706  -5.297  -5.386  1.00  1.10           H  
ATOM   6530  N   GLN A 438      -4.036  -4.558  -3.428  1.00  1.05           N  
ATOM   6531  CA  GLN A 438      -5.328  -3.908  -3.264  1.00  1.05           C  
ATOM   6532  C   GLN A 438      -5.762  -3.563  -1.837  1.00  1.05           C  
ATOM   6533  O   GLN A 438      -6.069  -2.404  -1.546  1.00  1.05           O  
ATOM   6534  CB  GLN A 438      -6.412  -4.788  -3.878  1.00  1.05           C  
ATOM   6535  CG  GLN A 438      -6.405  -4.888  -5.394  1.00  1.05           C  
ATOM   6536  CD  GLN A 438      -7.593  -5.678  -5.933  1.00  1.05           C  
ATOM   6537  OE1 GLN A 438      -8.574  -5.944  -5.225  1.00  1.05           O  
ATOM   6538  NE2 GLN A 438      -7.509  -6.062  -7.200  1.00  1.05           N  
ATOM   6539  H   GLN A 438      -3.841  -5.387  -2.867  1.00  1.05           H  
ATOM   6540  HA  GLN A 438      -5.292  -2.970  -3.816  1.00  1.05           H  
ATOM   6541 1HB  GLN A 438      -6.205  -5.779  -3.543  1.00  1.05           H  
ATOM   6542 2HB  GLN A 438      -7.388  -4.557  -3.488  1.00  1.05           H  
ATOM   6543 1HG  GLN A 438      -6.435  -3.884  -5.818  1.00  1.05           H  
ATOM   6544 2HG  GLN A 438      -5.492  -5.398  -5.704  1.00  1.05           H  
ATOM   6545 1HE2 GLN A 438      -8.255  -6.583  -7.618  1.00  1.05           H  
ATOM   6546 2HE2 GLN A 438      -6.698  -5.829  -7.740  1.00  1.05           H  
ATOM   6547  N   GLY A 439      -5.825  -4.558  -0.955  1.00  0.99           N  
ATOM   6548  CA  GLY A 439      -6.397  -4.343   0.380  1.00  0.99           C  
ATOM   6549  C   GLY A 439      -7.109  -5.607   0.857  1.00  0.99           C  
ATOM   6550  O   GLY A 439      -6.675  -6.715   0.549  1.00  0.99           O  
ATOM   6551  H   GLY A 439      -5.491  -5.484  -1.220  1.00  0.99           H  
ATOM   6552 1HA  GLY A 439      -5.607  -4.075   1.081  1.00  0.99           H  
ATOM   6553 2HA  GLY A 439      -7.103  -3.513   0.352  1.00  0.99           H  
ATOM   6554  N   VAL A 440      -8.168  -5.454   1.648  1.00  0.91           N  
ATOM   6555  CA  VAL A 440      -8.871  -6.636   2.156  1.00  0.91           C  
ATOM   6556  C   VAL A 440     -10.343  -6.608   1.811  1.00  0.91           C  
ATOM   6557  O   VAL A 440     -10.933  -5.546   1.582  1.00  0.91           O  
ATOM   6558  CB  VAL A 440      -8.737  -6.789   3.684  1.00  0.91           C  
ATOM   6559  CG1 VAL A 440      -7.294  -6.985   4.077  1.00  0.91           C  
ATOM   6560  CG2 VAL A 440      -9.298  -5.565   4.362  1.00  0.91           C  
ATOM   6561  H   VAL A 440      -8.491  -4.510   1.875  1.00  0.91           H  
ATOM   6562  HA  VAL A 440      -8.438  -7.524   1.695  1.00  0.91           H  
ATOM   6563  HB  VAL A 440      -9.287  -7.667   3.994  1.00  0.91           H  
ATOM   6564 1HG1 VAL A 440      -7.226  -7.111   5.158  1.00  0.91           H  
ATOM   6565 2HG1 VAL A 440      -6.910  -7.871   3.587  1.00  0.91           H  
ATOM   6566 3HG1 VAL A 440      -6.707  -6.120   3.779  1.00  0.91           H  
ATOM   6567 1HG2 VAL A 440      -9.228  -5.668   5.449  1.00  0.91           H  
ATOM   6568 2HG2 VAL A 440      -8.735  -4.683   4.047  1.00  0.91           H  
ATOM   6569 3HG2 VAL A 440     -10.332  -5.453   4.076  1.00  0.91           H  
ATOM   6570  N   SER A 441     -10.956  -7.783   1.809  1.00  0.85           N  
ATOM   6571  CA  SER A 441     -12.379  -7.841   1.532  1.00  0.85           C  
ATOM   6572  C   SER A 441     -13.114  -8.940   2.277  1.00  0.85           C  
ATOM   6573  O   SER A 441     -12.538  -9.966   2.641  1.00  0.85           O  
ATOM   6574  CB  SER A 441     -12.563  -8.053   0.040  1.00  0.85           C  
ATOM   6575  OG  SER A 441     -12.036  -9.297  -0.360  1.00  0.85           O  
ATOM   6576  H   SER A 441     -10.411  -8.633   1.961  1.00  0.85           H  
ATOM   6577  HA  SER A 441     -12.815  -6.890   1.825  1.00  0.85           H  
ATOM   6578 1HB  SER A 441     -13.626  -7.998  -0.209  1.00  0.85           H  
ATOM   6579 2HB  SER A 441     -12.060  -7.256  -0.497  1.00  0.85           H  
ATOM   6580  HG  SER A 441     -11.104  -9.273  -0.105  1.00  0.85           H  
ATOM   6581  N   ALA A 442     -14.422  -8.745   2.465  1.00  0.82           N  
ATOM   6582  CA  ALA A 442     -15.239  -9.785   3.088  1.00  0.82           C  
ATOM   6583  C   ALA A 442     -16.725  -9.624   2.846  1.00  0.82           C  
ATOM   6584  O   ALA A 442     -17.198  -8.535   2.521  1.00  0.82           O  
ATOM   6585  CB  ALA A 442     -15.026  -9.825   4.572  1.00  0.82           C  
ATOM   6586  H   ALA A 442     -14.828  -7.858   2.163  1.00  0.82           H  
ATOM   6587  HA  ALA A 442     -14.928 -10.724   2.650  1.00  0.82           H  
ATOM   6588 1HB  ALA A 442     -15.605 -10.643   4.984  1.00  0.82           H  
ATOM   6589 2HB  ALA A 442     -14.018  -9.980   4.784  1.00  0.82           H  
ATOM   6590 3HB  ALA A 442     -15.344  -8.927   5.004  1.00  0.82           H  
ATOM   6591  N   LYS A 443     -17.475 -10.710   3.029  1.00  0.81           N  
ATOM   6592  CA  LYS A 443     -18.932 -10.610   2.943  1.00  0.81           C  
ATOM   6593  C   LYS A 443     -19.575 -10.568   4.352  1.00  0.81           C  
ATOM   6594  O   LYS A 443     -19.778 -11.587   5.008  1.00  0.81           O  
ATOM   6595  CB  LYS A 443     -19.459 -11.721   2.048  1.00  0.81           C  
ATOM   6596  CG  LYS A 443     -20.937 -11.654   1.740  1.00  0.81           C  
ATOM   6597  CD  LYS A 443     -21.320 -12.755   0.752  1.00  0.81           C  
ATOM   6598  CE  LYS A 443     -22.774 -12.662   0.341  1.00  0.81           C  
ATOM   6599  NZ  LYS A 443     -23.138 -13.705  -0.652  1.00  0.81           N  
ATOM   6600  H   LYS A 443     -17.010 -11.596   3.266  1.00  0.81           H  
ATOM   6601  HA  LYS A 443     -19.177  -9.679   2.456  1.00  0.81           H  
ATOM   6602 1HB  LYS A 443     -18.923 -11.698   1.100  1.00  0.81           H  
ATOM   6603 2HB  LYS A 443     -19.253 -12.682   2.508  1.00  0.81           H  
ATOM   6604 1HG  LYS A 443     -21.506 -11.774   2.660  1.00  0.81           H  
ATOM   6605 2HG  LYS A 443     -21.180 -10.679   1.310  1.00  0.81           H  
ATOM   6606 1HD  LYS A 443     -20.697 -12.668  -0.140  1.00  0.81           H  
ATOM   6607 2HD  LYS A 443     -21.138 -13.732   1.205  1.00  0.81           H  
ATOM   6608 1HE  LYS A 443     -23.398 -12.785   1.216  1.00  0.81           H  
ATOM   6609 2HE  LYS A 443     -22.960 -11.678  -0.093  1.00  0.81           H  
ATOM   6610 1HZ  LYS A 443     -24.113 -13.608  -0.899  1.00  0.81           H  
ATOM   6611 2HZ  LYS A 443     -22.570 -13.593  -1.478  1.00  0.81           H  
ATOM   6612 3HZ  LYS A 443     -22.980 -14.619  -0.256  1.00  0.81           H  
ATOM   6613  N   VAL A 444     -19.910  -9.362   4.799  1.00  0.81           N  
ATOM   6614  CA  VAL A 444     -20.352  -9.113   6.170  1.00  0.81           C  
ATOM   6615  C   VAL A 444     -21.852  -8.912   6.237  1.00  0.81           C  
ATOM   6616  O   VAL A 444     -22.386  -8.032   5.565  1.00  0.81           O  
ATOM   6617  CB  VAL A 444     -19.676  -7.831   6.699  1.00  0.81           C  
ATOM   6618  CG1 VAL A 444     -20.126  -7.542   8.129  1.00  0.81           C  
ATOM   6619  CG2 VAL A 444     -18.138  -7.963   6.597  1.00  0.81           C  
ATOM   6620  H   VAL A 444     -19.827  -8.582   4.154  1.00  0.81           H  
ATOM   6621  HA  VAL A 444     -20.079  -9.964   6.793  1.00  0.81           H  
ATOM   6622  HB  VAL A 444     -19.998  -6.986   6.085  1.00  0.81           H  
ATOM   6623 1HG1 VAL A 444     -19.664  -6.621   8.480  1.00  0.81           H  
ATOM   6624 2HG1 VAL A 444     -21.213  -7.432   8.165  1.00  0.81           H  
ATOM   6625 3HG1 VAL A 444     -19.831  -8.370   8.776  1.00  0.81           H  
ATOM   6626 1HG2 VAL A 444     -17.674  -7.044   6.948  1.00  0.81           H  
ATOM   6627 2HG2 VAL A 444     -17.794  -8.793   7.206  1.00  0.81           H  
ATOM   6628 3HG2 VAL A 444     -17.855  -8.135   5.555  1.00  0.81           H  
ATOM   6629  N   ASP A 445     -22.553  -9.745   7.003  1.00  0.82           N  
ATOM   6630  CA  ASP A 445     -24.013  -9.639   7.073  1.00  0.82           C  
ATOM   6631  C   ASP A 445     -24.644  -9.616   5.677  1.00  0.82           C  
ATOM   6632  O   ASP A 445     -25.552  -8.831   5.408  1.00  0.82           O  
ATOM   6633  CB  ASP A 445     -24.444  -8.393   7.859  1.00  0.82           C  
ATOM   6634  CG  ASP A 445     -24.081  -8.445   9.348  1.00  0.82           C  
ATOM   6635  OD1 ASP A 445     -24.177  -9.503   9.929  1.00  0.82           O  
ATOM   6636  OD2 ASP A 445     -23.700  -7.432   9.883  1.00  0.82           O  
ATOM   6637  H   ASP A 445     -22.065 -10.454   7.542  1.00  0.82           H  
ATOM   6638  HA  ASP A 445     -24.392 -10.516   7.597  1.00  0.82           H  
ATOM   6639 1HB  ASP A 445     -23.995  -7.501   7.421  1.00  0.82           H  
ATOM   6640 2HB  ASP A 445     -25.524  -8.278   7.773  1.00  0.82           H  
ATOM   6641  N   SER A 446     -24.141 -10.491   4.799  1.00  0.83           N  
ATOM   6642  CA  SER A 446     -24.566 -10.668   3.402  1.00  0.83           C  
ATOM   6643  C   SER A 446     -24.053  -9.592   2.419  1.00  0.83           C  
ATOM   6644  O   SER A 446     -24.285  -9.715   1.213  1.00  0.83           O  
ATOM   6645  CB  SER A 446     -26.092 -10.764   3.278  1.00  0.83           C  
ATOM   6646  OG  SER A 446     -26.696  -9.502   3.200  1.00  0.83           O  
ATOM   6647  H   SER A 446     -23.392 -11.081   5.134  1.00  0.83           H  
ATOM   6648  HA  SER A 446     -24.164 -11.623   3.072  1.00  0.83           H  
ATOM   6649 1HB  SER A 446     -26.345 -11.343   2.392  1.00  0.83           H  
ATOM   6650 2HB  SER A 446     -26.488 -11.300   4.139  1.00  0.83           H  
ATOM   6651  HG  SER A 446     -26.373  -9.014   3.967  1.00  0.83           H  
ATOM   6652  N   LYS A 447     -23.380  -8.542   2.908  1.00  0.83           N  
ATOM   6653  CA  LYS A 447     -22.902  -7.469   2.033  1.00  0.83           C  
ATOM   6654  C   LYS A 447     -21.405  -7.555   1.752  1.00  0.83           C  
ATOM   6655  O   LYS A 447     -20.603  -7.778   2.657  1.00  0.83           O  
ATOM   6656  CB  LYS A 447     -23.185  -6.115   2.678  1.00  0.83           C  
ATOM   6657  CG  LYS A 447     -24.654  -5.782   2.867  1.00  0.83           C  
ATOM   6658  CD  LYS A 447     -24.807  -4.397   3.489  1.00  0.83           C  
ATOM   6659  CE  LYS A 447     -26.260  -4.024   3.717  1.00  0.83           C  
ATOM   6660  NZ  LYS A 447     -26.386  -2.677   4.350  1.00  0.83           N  
ATOM   6661  H   LYS A 447     -23.199  -8.466   3.907  1.00  0.83           H  
ATOM   6662  HA  LYS A 447     -23.431  -7.534   1.083  1.00  0.83           H  
ATOM   6663 1HB  LYS A 447     -22.715  -6.089   3.666  1.00  0.83           H  
ATOM   6664 2HB  LYS A 447     -22.731  -5.325   2.080  1.00  0.83           H  
ATOM   6665 1HG  LYS A 447     -25.166  -5.813   1.907  1.00  0.83           H  
ATOM   6666 2HG  LYS A 447     -25.108  -6.527   3.529  1.00  0.83           H  
ATOM   6667 1HD  LYS A 447     -24.282  -4.379   4.447  1.00  0.83           H  
ATOM   6668 2HD  LYS A 447     -24.350  -3.653   2.833  1.00  0.83           H  
ATOM   6669 1HE  LYS A 447     -26.782  -4.018   2.762  1.00  0.83           H  
ATOM   6670 2HE  LYS A 447     -26.723  -4.768   4.369  1.00  0.83           H  
ATOM   6671 1HZ  LYS A 447     -27.359  -2.454   4.490  1.00  0.83           H  
ATOM   6672 2HZ  LYS A 447     -25.909  -2.676   5.242  1.00  0.83           H  
ATOM   6673 3HZ  LYS A 447     -25.965  -1.981   3.749  1.00  0.83           H  
ATOM   6674  N   VAL A 448     -20.997  -7.299   0.512  1.00  0.82           N  
ATOM   6675  CA  VAL A 448     -19.566  -7.326   0.229  1.00  0.82           C  
ATOM   6676  C   VAL A 448     -18.899  -6.000   0.539  1.00  0.82           C  
ATOM   6677  O   VAL A 448     -19.309  -4.940   0.053  1.00  0.82           O  
ATOM   6678  CB  VAL A 448     -19.283  -7.720  -1.214  1.00  0.82           C  
ATOM   6679  CG1 VAL A 448     -17.782  -7.664  -1.462  1.00  0.82           C  
ATOM   6680  CG2 VAL A 448     -19.826  -9.133  -1.448  1.00  0.82           C  
ATOM   6681  H   VAL A 448     -21.667  -7.113  -0.221  1.00  0.82           H  
ATOM   6682  HA  VAL A 448     -19.106  -8.083   0.858  1.00  0.82           H  
ATOM   6683  HB  VAL A 448     -19.764  -7.016  -1.892  1.00  0.82           H  
ATOM   6684 1HG1 VAL A 448     -17.566  -7.945  -2.491  1.00  0.82           H  
ATOM   6685 2HG1 VAL A 448     -17.418  -6.655  -1.286  1.00  0.82           H  
ATOM   6686 3HG1 VAL A 448     -17.275  -8.352  -0.783  1.00  0.82           H  
ATOM   6687 1HG2 VAL A 448     -19.629  -9.434  -2.477  1.00  0.82           H  
ATOM   6688 2HG2 VAL A 448     -19.332  -9.826  -0.766  1.00  0.82           H  
ATOM   6689 3HG2 VAL A 448     -20.901  -9.148  -1.263  1.00  0.82           H  
ATOM   6690  N   VAL A 449     -17.869  -6.079   1.366  1.00  0.81           N  
ATOM   6691  CA  VAL A 449     -17.146  -4.925   1.838  1.00  0.81           C  
ATOM   6692  C   VAL A 449     -15.679  -4.964   1.450  1.00  0.81           C  
ATOM   6693  O   VAL A 449     -15.018  -6.000   1.567  1.00  0.81           O  
ATOM   6694  CB  VAL A 449     -17.252  -4.846   3.357  1.00  0.81           C  
ATOM   6695  CG1 VAL A 449     -16.478  -3.613   3.877  1.00  0.81           C  
ATOM   6696  CG2 VAL A 449     -18.726  -4.837   3.741  1.00  0.81           C  
ATOM   6697  H   VAL A 449     -17.603  -6.991   1.719  1.00  0.81           H  
ATOM   6698  HA  VAL A 449     -17.603  -4.049   1.405  1.00  0.81           H  
ATOM   6699  HB  VAL A 449     -16.791  -5.730   3.783  1.00  0.81           H  
ATOM   6700 1HG1 VAL A 449     -16.528  -3.580   4.934  1.00  0.81           H  
ATOM   6701 2HG1 VAL A 449     -15.436  -3.675   3.588  1.00  0.81           H  
ATOM   6702 3HG1 VAL A 449     -16.913  -2.704   3.462  1.00  0.81           H  
ATOM   6703 1HG2 VAL A 449     -18.826  -4.826   4.791  1.00  0.81           H  
ATOM   6704 2HG2 VAL A 449     -19.209  -3.961   3.314  1.00  0.81           H  
ATOM   6705 3HG2 VAL A 449     -19.206  -5.734   3.365  1.00  0.81           H  
ATOM   6706  N   HIS A 450     -15.178  -3.832   0.974  1.00  0.82           N  
ATOM   6707  CA  HIS A 450     -13.773  -3.703   0.605  1.00  0.82           C  
ATOM   6708  C   HIS A 450     -13.116  -2.579   1.392  1.00  0.82           C  
ATOM   6709  O   HIS A 450     -13.705  -1.502   1.563  1.00  0.82           O  
ATOM   6710  CB  HIS A 450     -13.625  -3.412  -0.886  1.00  0.82           C  
ATOM   6711  CG  HIS A 450     -14.051  -4.503  -1.815  1.00  0.82           C  
ATOM   6712  ND1 HIS A 450     -13.159  -5.405  -2.353  1.00  0.82           N  
ATOM   6713  CD2 HIS A 450     -15.264  -4.830  -2.315  1.00  0.82           C  
ATOM   6714  CE1 HIS A 450     -13.802  -6.232  -3.156  1.00  0.82           C  
ATOM   6715  NE2 HIS A 450     -15.079  -5.897  -3.167  1.00  0.82           N  
ATOM   6716  H   HIS A 450     -15.807  -3.031   0.904  1.00  0.82           H  
ATOM   6717  HA  HIS A 450     -13.239  -4.624   0.833  1.00  0.82           H  
ATOM   6718 1HB  HIS A 450     -14.236  -2.558  -1.128  1.00  0.82           H  
ATOM   6719 2HB  HIS A 450     -12.587  -3.149  -1.105  1.00  0.82           H  
ATOM   6720  HD1 HIS A 450     -12.172  -5.433  -2.185  1.00  0.82           H  
ATOM   6721  HD2 HIS A 450     -16.261  -4.403  -2.179  1.00  0.82           H  
ATOM   6722  HE1 HIS A 450     -13.262  -7.019  -3.685  1.00  0.82           H  
ATOM   6723  N   ILE A 451     -11.898  -2.837   1.885  1.00  0.86           N  
ATOM   6724  CA  ILE A 451     -11.157  -1.836   2.648  1.00  0.86           C  
ATOM   6725  C   ILE A 451      -9.740  -1.637   2.097  1.00  0.86           C  
ATOM   6726  O   ILE A 451      -8.977  -2.601   1.942  1.00  0.86           O  
ATOM   6727  CB  ILE A 451     -11.070  -2.217   4.129  1.00  0.86           C  
ATOM   6728  CG1 ILE A 451     -12.440  -2.415   4.675  1.00  0.86           C  
ATOM   6729  CG2 ILE A 451     -10.347  -1.126   4.887  1.00  0.86           C  
ATOM   6730  CD1 ILE A 451     -12.427  -2.914   6.031  1.00  0.86           C  
ATOM   6731  H   ILE A 451     -11.484  -3.755   1.725  1.00  0.86           H  
ATOM   6732  HA  ILE A 451     -11.687  -0.898   2.581  1.00  0.86           H  
ATOM   6733  HB  ILE A 451     -10.540  -3.133   4.243  1.00  0.86           H  
ATOM   6734 1HG1 ILE A 451     -12.991  -1.498   4.622  1.00  0.86           H  
ATOM   6735 2HG1 ILE A 451     -12.948  -3.164   4.080  1.00  0.86           H  
ATOM   6736 1HG2 ILE A 451     -10.285  -1.392   5.942  1.00  0.86           H  
ATOM   6737 2HG2 ILE A 451      -9.350  -1.021   4.490  1.00  0.86           H  
ATOM   6738 3HG2 ILE A 451     -10.882  -0.186   4.775  1.00  0.86           H  
ATOM   6739 1HD1 ILE A 451     -13.440  -3.079   6.344  1.00  0.86           H  
ATOM   6740 2HD1 ILE A 451     -11.872  -3.846   6.057  1.00  0.86           H  
ATOM   6741 3HD1 ILE A 451     -11.945  -2.197   6.694  1.00  0.86           H  
ATOM   6742  N   GLY A 452      -9.363  -0.391   1.815  1.00  0.94           N  
ATOM   6743  CA  GLY A 452      -8.021  -0.164   1.262  1.00  0.94           C  
ATOM   6744  C   GLY A 452      -7.730   1.281   0.877  1.00  0.94           C  
ATOM   6745  O   GLY A 452      -8.417   2.209   1.292  1.00  0.94           O  
ATOM   6746  H   GLY A 452     -10.030   0.370   1.968  1.00  0.94           H  
ATOM   6747 1HA  GLY A 452      -7.274  -0.506   1.971  1.00  0.94           H  
ATOM   6748 2HA  GLY A 452      -7.898  -0.790   0.379  1.00  0.94           H  
ATOM   6749  N   LYS A 453      -6.662   1.476   0.124  1.00  1.04           N  
ATOM   6750  CA  LYS A 453      -6.257   2.804  -0.332  1.00  1.04           C  
ATOM   6751  C   LYS A 453      -7.310   3.358  -1.291  1.00  1.04           C  
ATOM   6752  O   LYS A 453      -7.894   2.601  -2.064  1.00  1.04           O  
ATOM   6753  CB  LYS A 453      -4.886   2.764  -1.011  1.00  1.04           C  
ATOM   6754  CG  LYS A 453      -4.310   4.134  -1.384  1.00  1.04           C  
ATOM   6755  CD  LYS A 453      -2.904   4.027  -1.957  1.00  1.04           C  
ATOM   6756  CE  LYS A 453      -2.432   5.381  -2.523  1.00  1.04           C  
ATOM   6757  NZ  LYS A 453      -2.364   6.448  -1.474  1.00  1.04           N  
ATOM   6758  H   LYS A 453      -6.124   0.670  -0.172  1.00  1.04           H  
ATOM   6759  HA  LYS A 453      -6.201   3.472   0.531  1.00  1.04           H  
ATOM   6760 1HB  LYS A 453      -4.184   2.288  -0.386  1.00  1.04           H  
ATOM   6761 2HB  LYS A 453      -4.955   2.172  -1.925  1.00  1.04           H  
ATOM   6762 1HG  LYS A 453      -4.927   4.620  -2.113  1.00  1.04           H  
ATOM   6763 2HG  LYS A 453      -4.278   4.757  -0.490  1.00  1.04           H  
ATOM   6764 1HD  LYS A 453      -2.211   3.702  -1.179  1.00  1.04           H  
ATOM   6765 2HD  LYS A 453      -2.896   3.287  -2.757  1.00  1.04           H  
ATOM   6766 1HE  LYS A 453      -1.442   5.254  -2.959  1.00  1.04           H  
ATOM   6767 2HE  LYS A 453      -3.123   5.699  -3.303  1.00  1.04           H  
ATOM   6768 1HZ  LYS A 453      -2.050   7.313  -1.894  1.00  1.04           H  
ATOM   6769 2HZ  LYS A 453      -3.282   6.585  -1.072  1.00  1.04           H  
ATOM   6770 3HZ  LYS A 453      -1.720   6.176  -0.749  1.00  1.04           H  
ATOM   6771  N   THR A 454      -7.529   4.666  -1.291  1.00  1.16           N  
ATOM   6772  CA  THR A 454      -8.452   5.273  -2.257  1.00  1.16           C  
ATOM   6773  C   THR A 454      -8.238   4.711  -3.678  1.00  1.16           C  
ATOM   6774  O   THR A 454      -9.199   4.437  -4.402  1.00  1.16           O  
ATOM   6775  CB  THR A 454      -8.274   6.796  -2.315  1.00  1.16           C  
ATOM   6776  OG1 THR A 454      -8.509   7.380  -1.030  1.00  1.16           O  
ATOM   6777  CG2 THR A 454      -9.257   7.354  -3.321  1.00  1.16           C  
ATOM   6778  H   THR A 454      -7.057   5.251  -0.616  1.00  1.16           H  
ATOM   6779  HA  THR A 454      -9.476   5.044  -1.957  1.00  1.16           H  
ATOM   6780  HB  THR A 454      -7.262   7.040  -2.633  1.00  1.16           H  
ATOM   6781  HG1 THR A 454      -8.483   8.339  -1.122  1.00  1.16           H  
ATOM   6782 1HG2 THR A 454      -9.148   8.436  -3.384  1.00  1.16           H  
ATOM   6783 2HG2 THR A 454      -9.060   6.915  -4.294  1.00  1.16           H  
ATOM   6784 3HG2 THR A 454     -10.271   7.106  -3.016  1.00  1.16           H  
ATOM   6785  N   ALA A 455      -6.971   4.527  -4.062  1.00  1.30           N  
ATOM   6786  CA  ALA A 455      -6.567   4.023  -5.371  1.00  1.30           C  
ATOM   6787  C   ALA A 455      -7.201   2.659  -5.666  1.00  1.30           C  
ATOM   6788  O   ALA A 455      -7.472   2.339  -6.829  1.00  1.30           O  
ATOM   6789  CB  ALA A 455      -5.062   3.910  -5.425  1.00  1.30           C  
ATOM   6790  H   ALA A 455      -6.253   4.767  -3.400  1.00  1.30           H  
ATOM   6791  HA  ALA A 455      -6.909   4.728  -6.127  1.00  1.30           H  
ATOM   6792 1HB  ALA A 455      -4.758   3.555  -6.410  1.00  1.30           H  
ATOM   6793 2HB  ALA A 455      -4.617   4.885  -5.236  1.00  1.30           H  
ATOM   6794 3HB  ALA A 455      -4.728   3.205  -4.668  1.00  1.30           H  
ATOM   6795  N   LEU A 456      -7.427   1.848  -4.626  1.00  1.44           N  
ATOM   6796  CA  LEU A 456      -8.076   0.554  -4.762  1.00  1.44           C  
ATOM   6797  C   LEU A 456      -9.430   0.716  -5.332  1.00  1.44           C  
ATOM   6798  O   LEU A 456      -9.828   0.027  -6.270  1.00  1.44           O  
ATOM   6799  CB  LEU A 456      -8.295  -0.127  -3.406  1.00  1.44           C  
ATOM   6800  CG  LEU A 456      -9.196  -1.340  -3.462  1.00  1.44           C  
ATOM   6801  CD1 LEU A 456      -8.593  -2.245  -4.336  1.00  1.44           C  
ATOM   6802  CD2 LEU A 456      -9.397  -1.933  -2.051  1.00  1.44           C  
ATOM   6803  H   LEU A 456      -7.209   2.164  -3.689  1.00  1.44           H  
ATOM   6804  HA  LEU A 456      -7.482  -0.079  -5.417  1.00  1.44           H  
ATOM   6805 1HB  LEU A 456      -7.332  -0.429  -2.994  1.00  1.44           H  
ATOM   6806 2HB  LEU A 456      -8.759   0.555  -2.728  1.00  1.44           H  
ATOM   6807  HG  LEU A 456     -10.170  -1.072  -3.864  1.00  1.44           H  
ATOM   6808 1HD1 LEU A 456      -9.200  -3.147  -4.412  1.00  1.44           H  
ATOM   6809 2HD1 LEU A 456      -8.480  -1.785  -5.306  1.00  1.44           H  
ATOM   6810 3HD1 LEU A 456      -7.648  -2.450  -3.940  1.00  1.44           H  
ATOM   6811 1HD2 LEU A 456     -10.038  -2.810  -2.111  1.00  1.44           H  
ATOM   6812 2HD2 LEU A 456      -8.454  -2.216  -1.629  1.00  1.44           H  
ATOM   6813 3HD2 LEU A 456      -9.861  -1.196  -1.409  1.00  1.44           H  
ATOM   6814  N   PHE A 457     -10.155   1.615  -4.732  1.00  1.59           N  
ATOM   6815  CA  PHE A 457     -11.540   1.758  -5.092  1.00  1.59           C  
ATOM   6816  C   PHE A 457     -11.677   2.373  -6.467  1.00  1.59           C  
ATOM   6817  O   PHE A 457     -12.484   1.901  -7.288  1.00  1.59           O  
ATOM   6818  CB  PHE A 457     -12.201   2.574  -4.023  1.00  1.59           C  
ATOM   6819  CG  PHE A 457     -12.170   1.844  -2.799  1.00  1.59           C  
ATOM   6820  CD1 PHE A 457     -11.147   2.021  -1.948  1.00  1.59           C  
ATOM   6821  CD2 PHE A 457     -13.132   0.955  -2.492  1.00  1.59           C  
ATOM   6822  CE1 PHE A 457     -11.086   1.319  -0.811  1.00  1.59           C  
ATOM   6823  CE2 PHE A 457     -13.065   0.253  -1.331  1.00  1.59           C  
ATOM   6824  CZ  PHE A 457     -12.045   0.441  -0.498  1.00  1.59           C  
ATOM   6825  H   PHE A 457      -9.718   2.176  -3.988  1.00  1.59           H  
ATOM   6826  HA  PHE A 457     -11.995   0.766  -5.105  1.00  1.59           H  
ATOM   6827 1HB  PHE A 457     -11.706   3.540  -3.894  1.00  1.59           H  
ATOM   6828 2HB  PHE A 457     -13.224   2.726  -4.296  1.00  1.59           H  
ATOM   6829  HD1 PHE A 457     -10.364   2.732  -2.200  1.00  1.59           H  
ATOM   6830  HD2 PHE A 457     -13.939   0.819  -3.184  1.00  1.59           H  
ATOM   6831  HE1 PHE A 457     -10.264   1.465  -0.144  1.00  1.59           H  
ATOM   6832  HE2 PHE A 457     -13.811  -0.450  -1.070  1.00  1.59           H  
ATOM   6833  HZ  PHE A 457     -11.988  -0.111   0.421  1.00  1.59           H  
ATOM   6834  N   GLU A 458     -10.801   3.332  -6.773  1.00  1.70           N  
ATOM   6835  CA  GLU A 458     -10.851   3.976  -8.074  1.00  1.70           C  
ATOM   6836  C   GLU A 458     -10.523   2.940  -9.172  1.00  1.70           C  
ATOM   6837  O   GLU A 458     -11.132   2.946 -10.244  1.00  1.70           O  
ATOM   6838  CB  GLU A 458      -9.815   5.113  -8.149  1.00  1.70           C  
ATOM   6839  CG  GLU A 458     -10.023   6.336  -7.208  1.00  1.70           C  
ATOM   6840  CD  GLU A 458     -11.250   7.173  -7.421  1.00  1.70           C  
ATOM   6841  OE1 GLU A 458     -11.513   7.598  -8.518  1.00  1.70           O  
ATOM   6842  OE2 GLU A 458     -11.916   7.412  -6.441  1.00  1.70           O  
ATOM   6843  H   GLU A 458     -10.140   3.653  -6.059  1.00  1.70           H  
ATOM   6844  HA  GLU A 458     -11.855   4.368  -8.240  1.00  1.70           H  
ATOM   6845 1HB  GLU A 458      -8.829   4.702  -7.923  1.00  1.70           H  
ATOM   6846 2HB  GLU A 458      -9.775   5.490  -9.170  1.00  1.70           H  
ATOM   6847 1HG  GLU A 458     -10.074   5.949  -6.200  1.00  1.70           H  
ATOM   6848 2HG  GLU A 458      -9.142   6.972  -7.269  1.00  1.70           H  
ATOM   6849  N   SER A 459      -9.581   2.028  -8.873  1.00  1.76           N  
ATOM   6850  CA  SER A 459      -9.123   0.999  -9.804  1.00  1.76           C  
ATOM   6851  C   SER A 459     -10.058  -0.206  -9.954  1.00  1.76           C  
ATOM   6852  O   SER A 459     -10.201  -0.751 -11.051  1.00  1.76           O  
ATOM   6853  CB  SER A 459      -7.788   0.465  -9.331  1.00  1.76           C  
ATOM   6854  OG  SER A 459      -6.812   1.465  -9.330  1.00  1.76           O  
ATOM   6855  H   SER A 459      -9.104   2.083  -7.972  1.00  1.76           H  
ATOM   6856  HA  SER A 459      -9.002   1.463 -10.782  1.00  1.76           H  
ATOM   6857 1HB  SER A 459      -7.895   0.056  -8.323  1.00  1.76           H  
ATOM   6858 2HB  SER A 459      -7.478  -0.346  -9.982  1.00  1.76           H  
ATOM   6859  HG  SER A 459      -7.006   2.005  -8.528  1.00  1.76           H  
ATOM   6860  N   VAL A 460     -10.661  -0.638  -8.845  1.00  1.73           N  
ATOM   6861  CA  VAL A 460     -11.490  -1.838  -8.807  1.00  1.73           C  
ATOM   6862  C   VAL A 460     -12.983  -1.595  -8.942  1.00  1.73           C  
ATOM   6863  O   VAL A 460     -13.663  -2.322  -9.667  1.00  1.73           O  
ATOM   6864  CB  VAL A 460     -11.218  -2.616  -7.504  1.00  1.73           C  
ATOM   6865  CG1 VAL A 460     -12.153  -3.803  -7.374  1.00  1.73           C  
ATOM   6866  CG2 VAL A 460      -9.783  -3.095  -7.533  1.00  1.73           C  
ATOM   6867  H   VAL A 460     -10.493  -0.145  -7.972  1.00  1.73           H  
ATOM   6868  HA  VAL A 460     -11.181  -2.474  -9.635  1.00  1.73           H  
ATOM   6869  HB  VAL A 460     -11.380  -1.963  -6.645  1.00  1.73           H  
ATOM   6870 1HG1 VAL A 460     -11.932  -4.336  -6.446  1.00  1.73           H  
ATOM   6871 2HG1 VAL A 460     -13.185  -3.456  -7.355  1.00  1.73           H  
ATOM   6872 3HG1 VAL A 460     -12.009  -4.473  -8.221  1.00  1.73           H  
ATOM   6873 1HG2 VAL A 460      -9.576  -3.645  -6.631  1.00  1.73           H  
ATOM   6874 2HG2 VAL A 460      -9.635  -3.747  -8.392  1.00  1.73           H  
ATOM   6875 3HG2 VAL A 460      -9.116  -2.236  -7.607  1.00  1.73           H  
ATOM   6876  N   ALA A 461     -13.525  -0.633  -8.200  1.00  1.60           N  
ATOM   6877  CA  ALA A 461     -14.957  -0.403  -8.245  1.00  1.60           C  
ATOM   6878  C   ALA A 461     -15.320   0.502  -9.401  1.00  1.60           C  
ATOM   6879  O   ALA A 461     -16.344   0.327 -10.060  1.00  1.60           O  
ATOM   6880  CB  ALA A 461     -15.418   0.230  -6.951  1.00  1.60           C  
ATOM   6881  H   ALA A 461     -12.951  -0.016  -7.634  1.00  1.60           H  
ATOM   6882  HA  ALA A 461     -15.455  -1.362  -8.383  1.00  1.60           H  
ATOM   6883 1HB  ALA A 461     -16.496   0.379  -6.972  1.00  1.60           H  
ATOM   6884 2HB  ALA A 461     -15.149  -0.422  -6.156  1.00  1.60           H  
ATOM   6885 3HB  ALA A 461     -14.920   1.189  -6.810  1.00  1.60           H  
ATOM   6886  N   GLY A 462     -14.484   1.515  -9.608  1.00  1.40           N  
ATOM   6887  CA  GLY A 462     -14.731   2.538 -10.614  1.00  1.40           C  
ATOM   6888  C   GLY A 462     -15.657   3.613 -10.048  1.00  1.40           C  
ATOM   6889  O   GLY A 462     -16.023   4.566 -10.735  1.00  1.40           O  
ATOM   6890  H   GLY A 462     -13.652   1.598  -9.019  1.00  1.40           H  
ATOM   6891 1HA  GLY A 462     -13.781   2.985 -10.915  1.00  1.40           H  
ATOM   6892 2HA  GLY A 462     -15.176   2.086 -11.499  1.00  1.40           H  
ATOM   6893  N   LEU A 463     -16.039   3.435  -8.787  1.00  1.19           N  
ATOM   6894  CA  LEU A 463     -16.914   4.335  -8.068  1.00  1.19           C  
ATOM   6895  C   LEU A 463     -16.009   5.443  -7.546  1.00  1.19           C  
ATOM   6896  O   LEU A 463     -15.186   5.161  -6.679  1.00  1.19           O  
ATOM   6897  CB  LEU A 463     -17.508   3.580  -6.866  1.00  1.19           C  
ATOM   6898  CG  LEU A 463     -18.502   4.319  -5.980  1.00  1.19           C  
ATOM   6899  CD1 LEU A 463     -19.776   4.608  -6.750  1.00  1.19           C  
ATOM   6900  CD2 LEU A 463     -18.765   3.486  -4.741  1.00  1.19           C  
ATOM   6901  H   LEU A 463     -15.688   2.622  -8.309  1.00  1.19           H  
ATOM   6902  HA  LEU A 463     -17.690   4.699  -8.733  1.00  1.19           H  
ATOM   6903 1HB  LEU A 463     -18.008   2.686  -7.239  1.00  1.19           H  
ATOM   6904 2HB  LEU A 463     -16.684   3.262  -6.226  1.00  1.19           H  
ATOM   6905  HG  LEU A 463     -18.085   5.276  -5.697  1.00  1.19           H  
ATOM   6906 1HD1 LEU A 463     -20.470   5.149  -6.108  1.00  1.19           H  
ATOM   6907 2HD1 LEU A 463     -19.552   5.205  -7.624  1.00  1.19           H  
ATOM   6908 3HD1 LEU A 463     -20.231   3.666  -7.061  1.00  1.19           H  
ATOM   6909 1HD2 LEU A 463     -19.453   4.017  -4.106  1.00  1.19           H  
ATOM   6910 2HD2 LEU A 463     -19.191   2.531  -5.032  1.00  1.19           H  
ATOM   6911 3HD2 LEU A 463     -17.837   3.322  -4.211  1.00  1.19           H  
ATOM   6912  N   PRO A 464     -16.114   6.691  -8.007  1.00  1.01           N  
ATOM   6913  CA  PRO A 464     -15.197   7.735  -7.625  1.00  1.01           C  
ATOM   6914  C   PRO A 464     -15.394   8.093  -6.181  1.00  1.01           C  
ATOM   6915  O   PRO A 464     -16.532   8.162  -5.715  1.00  1.01           O  
ATOM   6916  CB  PRO A 464     -15.593   8.885  -8.550  1.00  1.01           C  
ATOM   6917  CG  PRO A 464     -17.058   8.625  -8.881  1.00  1.01           C  
ATOM   6918  CD  PRO A 464     -17.203   7.107  -8.892  1.00  1.01           C  
ATOM   6919  HA  PRO A 464     -14.163   7.405  -7.811  1.00  1.01           H  
ATOM   6920 1HB  PRO A 464     -15.431   9.843  -8.027  1.00  1.01           H  
ATOM   6921 2HB  PRO A 464     -14.940   8.888  -9.433  1.00  1.01           H  
ATOM   6922 1HG  PRO A 464     -17.701   9.105  -8.128  1.00  1.01           H  
ATOM   6923 2HG  PRO A 464     -17.311   9.078  -9.851  1.00  1.01           H  
ATOM   6924 1HD  PRO A 464     -18.174   6.851  -8.468  1.00  1.01           H  
ATOM   6925 2HD  PRO A 464     -17.061   6.706  -9.907  1.00  1.01           H  
ATOM   6926  N   LEU A 465     -14.315   8.410  -5.495  1.00  0.88           N  
ATOM   6927  CA  LEU A 465     -14.440   8.845  -4.117  1.00  0.88           C  
ATOM   6928  C   LEU A 465     -15.202  10.190  -4.149  1.00  0.88           C  
ATOM   6929  O   LEU A 465     -14.818  11.061  -4.927  1.00  0.88           O  
ATOM   6930  CB  LEU A 465     -13.052   8.996  -3.473  1.00  0.88           C  
ATOM   6931  CG  LEU A 465     -13.060   9.252  -1.954  1.00  0.88           C  
ATOM   6932  CD1 LEU A 465     -13.575   7.995  -1.257  1.00  0.88           C  
ATOM   6933  CD2 LEU A 465     -11.674   9.594  -1.431  1.00  0.88           C  
ATOM   6934  H   LEU A 465     -13.395   8.290  -5.929  1.00  0.88           H  
ATOM   6935  HA  LEU A 465     -14.961   8.086  -3.560  1.00  0.88           H  
ATOM   6936 1HB  LEU A 465     -12.490   8.079  -3.662  1.00  0.88           H  
ATOM   6937 2HB  LEU A 465     -12.533   9.818  -3.956  1.00  0.88           H  
ATOM   6938  HG  LEU A 465     -13.729  10.078  -1.753  1.00  0.88           H  
ATOM   6939 1HD1 LEU A 465     -13.604   8.153  -0.192  1.00  0.88           H  
ATOM   6940 2HD1 LEU A 465     -14.561   7.743  -1.612  1.00  0.88           H  
ATOM   6941 3HD1 LEU A 465     -12.902   7.169  -1.476  1.00  0.88           H  
ATOM   6942 1HD2 LEU A 465     -11.723   9.779  -0.359  1.00  0.88           H  
ATOM   6943 2HD2 LEU A 465     -11.006   8.775  -1.615  1.00  0.88           H  
ATOM   6944 3HD2 LEU A 465     -11.308  10.471  -1.932  1.00  0.88           H  
ATOM   6945  N   PRO A 466     -16.311  10.374  -3.403  1.00  0.81           N  
ATOM   6946  CA  PRO A 466     -17.098  11.594  -3.318  1.00  0.81           C  
ATOM   6947  C   PRO A 466     -16.249  12.737  -2.830  1.00  0.81           C  
ATOM   6948  O   PRO A 466     -15.371  12.531  -1.993  1.00  0.81           O  
ATOM   6949  CB  PRO A 466     -18.172  11.237  -2.298  1.00  0.81           C  
ATOM   6950  CG  PRO A 466     -18.265   9.739  -2.367  1.00  0.81           C  
ATOM   6951  CD  PRO A 466     -16.889   9.270  -2.662  1.00  0.81           C  
ATOM   6952  HA  PRO A 466     -17.531  11.814  -4.307  1.00  0.81           H  
ATOM   6953 1HB  PRO A 466     -17.877  11.598  -1.301  1.00  0.81           H  
ATOM   6954 2HB  PRO A 466     -19.119  11.737  -2.552  1.00  0.81           H  
ATOM   6955 1HG  PRO A 466     -18.621   9.328  -1.418  1.00  0.81           H  
ATOM   6956 2HG  PRO A 466     -18.992   9.440  -3.136  1.00  0.81           H  
ATOM   6957 1HD  PRO A 466     -16.340   9.074  -1.759  1.00  0.81           H  
ATOM   6958 2HD  PRO A 466     -17.011   8.412  -3.299  1.00  0.81           H  
ATOM   6959  N   ASP A 467     -16.576  13.956  -3.246  1.00  0.77           N  
ATOM   6960  CA  ASP A 467     -15.822  15.129  -2.806  1.00  0.77           C  
ATOM   6961  C   ASP A 467     -15.771  15.276  -1.284  1.00  0.77           C  
ATOM   6962  O   ASP A 467     -14.757  15.725  -0.741  1.00  0.77           O  
ATOM   6963  CB  ASP A 467     -16.384  16.396  -3.449  1.00  0.77           C  
ATOM   6964  CG  ASP A 467     -16.024  16.499  -4.940  1.00  0.77           C  
ATOM   6965  OD1 ASP A 467     -15.157  15.757  -5.373  1.00  0.77           O  
ATOM   6966  OD2 ASP A 467     -16.608  17.300  -5.623  1.00  0.77           O  
ATOM   6967  H   ASP A 467     -17.327  14.073  -3.914  1.00  0.77           H  
ATOM   6968  HA  ASP A 467     -14.804  15.019  -3.157  1.00  0.77           H  
ATOM   6969 1HB  ASP A 467     -17.469  16.407  -3.345  1.00  0.77           H  
ATOM   6970 2HB  ASP A 467     -15.998  17.273  -2.927  1.00  0.77           H  
ATOM   6971  N   ASP A 468     -16.833  14.867  -0.581  1.00  0.77           N  
ATOM   6972  CA  ASP A 468     -16.828  14.967   0.877  1.00  0.77           C  
ATOM   6973  C   ASP A 468     -15.671  14.144   1.461  1.00  0.77           C  
ATOM   6974  O   ASP A 468     -15.003  14.558   2.425  1.00  0.77           O  
ATOM   6975  CB  ASP A 468     -18.143  14.433   1.460  1.00  0.77           C  
ATOM   6976  CG  ASP A 468     -19.362  15.319   1.216  1.00  0.77           C  
ATOM   6977  OD1 ASP A 468     -19.204  16.455   0.830  1.00  0.77           O  
ATOM   6978  OD2 ASP A 468     -20.451  14.836   1.421  1.00  0.77           O  
ATOM   6979  H   ASP A 468     -17.637  14.495  -1.063  1.00  0.77           H  
ATOM   6980  HA  ASP A 468     -16.695  16.011   1.160  1.00  0.77           H  
ATOM   6981 1HB  ASP A 468     -18.342  13.451   1.035  1.00  0.77           H  
ATOM   6982 2HB  ASP A 468     -18.024  14.296   2.535  1.00  0.77           H  
ATOM   6983  N   LEU A 469     -15.418  12.976   0.860  1.00  0.78           N  
ATOM   6984  CA  LEU A 469     -14.361  12.118   1.344  1.00  0.78           C  
ATOM   6985  C   LEU A 469     -13.045  12.525   0.721  1.00  0.78           C  
ATOM   6986  O   LEU A 469     -12.018  12.443   1.366  1.00  0.78           O  
ATOM   6987  CB  LEU A 469     -14.650  10.629   1.096  1.00  0.78           C  
ATOM   6988  CG  LEU A 469     -15.838   9.990   1.869  1.00  0.78           C  
ATOM   6989  CD1 LEU A 469     -16.000   8.501   1.431  1.00  0.78           C  
ATOM   6990  CD2 LEU A 469     -15.570  10.094   3.382  1.00  0.78           C  
ATOM   6991  H   LEU A 469     -15.926  12.707   0.025  1.00  0.78           H  
ATOM   6992  HA  LEU A 469     -14.279  12.251   2.419  1.00  0.78           H  
ATOM   6993 1HB  LEU A 469     -14.893  10.527   0.051  1.00  0.78           H  
ATOM   6994 2HB  LEU A 469     -13.751  10.056   1.309  1.00  0.78           H  
ATOM   6995  HG  LEU A 469     -16.759  10.518   1.623  1.00  0.78           H  
ATOM   6996 1HD1 LEU A 469     -16.821   8.042   1.948  1.00  0.78           H  
ATOM   6997 2HD1 LEU A 469     -16.188   8.451   0.374  1.00  0.78           H  
ATOM   6998 3HD1 LEU A 469     -15.088   7.954   1.666  1.00  0.78           H  
ATOM   6999 1HD2 LEU A 469     -16.396   9.657   3.944  1.00  0.78           H  
ATOM   7000 2HD2 LEU A 469     -14.651   9.561   3.631  1.00  0.78           H  
ATOM   7001 3HD2 LEU A 469     -15.466  11.143   3.664  1.00  0.78           H  
ATOM   7002  N   ARG A 470     -13.034  13.023  -0.509  1.00  0.79           N  
ATOM   7003  CA  ARG A 470     -11.735  13.391  -1.061  1.00  0.79           C  
ATOM   7004  C   ARG A 470     -11.126  14.492  -0.207  1.00  0.79           C  
ATOM   7005  O   ARG A 470      -9.953  14.436   0.156  1.00  0.79           O  
ATOM   7006  CB  ARG A 470     -11.862  13.907  -2.483  1.00  0.79           C  
ATOM   7007  CG  ARG A 470     -12.247  12.888  -3.539  1.00  0.79           C  
ATOM   7008  CD  ARG A 470     -12.540  13.549  -4.853  1.00  0.79           C  
ATOM   7009  NE  ARG A 470     -11.356  14.138  -5.472  1.00  0.79           N  
ATOM   7010  CZ  ARG A 470     -11.374  15.154  -6.371  1.00  0.79           C  
ATOM   7011  NH1 ARG A 470     -12.511  15.732  -6.738  1.00  0.79           N  
ATOM   7012  NH2 ARG A 470     -10.231  15.581  -6.891  1.00  0.79           N  
ATOM   7013  H   ARG A 470     -13.890  13.097  -1.056  1.00  0.79           H  
ATOM   7014  HA  ARG A 470     -11.075  12.530  -1.038  1.00  0.79           H  
ATOM   7015 1HB  ARG A 470     -12.606  14.695  -2.507  1.00  0.79           H  
ATOM   7016 2HB  ARG A 470     -10.915  14.353  -2.789  1.00  0.79           H  
ATOM   7017 1HG  ARG A 470     -11.436  12.181  -3.684  1.00  0.79           H  
ATOM   7018 2HG  ARG A 470     -13.140  12.356  -3.218  1.00  0.79           H  
ATOM   7019 1HD  ARG A 470     -12.953  12.809  -5.538  1.00  0.79           H  
ATOM   7020 2HD  ARG A 470     -13.266  14.335  -4.708  1.00  0.79           H  
ATOM   7021  HE  ARG A 470     -10.459  13.742  -5.232  1.00  0.79           H  
ATOM   7022 1HH1 ARG A 470     -13.423  15.451  -6.331  1.00  0.79           H  
ATOM   7023 2HH1 ARG A 470     -12.499  16.487  -7.402  1.00  0.79           H  
ATOM   7024 1HH2 ARG A 470      -9.357  15.150  -6.615  1.00  0.79           H  
ATOM   7025 2HH2 ARG A 470     -10.233  16.337  -7.559  1.00  0.79           H  
ATOM   7026  N   GLY A 471     -11.955  15.462   0.185  1.00  0.80           N  
ATOM   7027  CA  GLY A 471     -11.508  16.560   1.023  1.00  0.80           C  
ATOM   7028  C   GLY A 471     -11.014  16.054   2.371  1.00  0.80           C  
ATOM   7029  O   GLY A 471      -9.901  16.376   2.803  1.00  0.80           O  
ATOM   7030  H   GLY A 471     -12.926  15.454  -0.134  1.00  0.80           H  
ATOM   7031 1HA  GLY A 471     -10.709  17.101   0.516  1.00  0.80           H  
ATOM   7032 2HA  GLY A 471     -12.332  17.259   1.170  1.00  0.80           H  
ATOM   7033  N   THR A 472     -11.854  15.264   3.039  1.00  0.81           N  
ATOM   7034  CA  THR A 472     -11.548  14.751   4.358  1.00  0.81           C  
ATOM   7035  C   THR A 472     -10.313  13.849   4.369  1.00  0.81           C  
ATOM   7036  O   THR A 472      -9.441  13.981   5.229  1.00  0.81           O  
ATOM   7037  CB  THR A 472     -12.745  13.958   4.868  1.00  0.81           C  
ATOM   7038  OG1 THR A 472     -13.905  14.806   4.926  1.00  0.81           O  
ATOM   7039  CG2 THR A 472     -12.466  13.457   6.211  1.00  0.81           C  
ATOM   7040  H   THR A 472     -12.765  15.024   2.638  1.00  0.81           H  
ATOM   7041  HA  THR A 472     -11.363  15.595   5.022  1.00  0.81           H  
ATOM   7042  HB  THR A 472     -12.942  13.121   4.202  1.00  0.81           H  
ATOM   7043  HG1 THR A 472     -14.275  14.913   4.013  1.00  0.81           H  
ATOM   7044 1HG2 THR A 472     -13.333  12.907   6.533  1.00  0.81           H  
ATOM   7045 2HG2 THR A 472     -11.604  12.819   6.186  1.00  0.81           H  
ATOM   7046 3HG2 THR A 472     -12.279  14.287   6.890  1.00  0.81           H  
ATOM   7047  N   VAL A 473     -10.234  12.939   3.408  1.00  0.82           N  
ATOM   7048  CA  VAL A 473      -9.140  11.993   3.304  1.00  0.82           C  
ATOM   7049  C   VAL A 473      -7.822  12.696   3.037  1.00  0.82           C  
ATOM   7050  O   VAL A 473      -6.808  12.372   3.672  1.00  0.82           O  
ATOM   7051  CB  VAL A 473      -9.463  10.967   2.214  1.00  0.82           C  
ATOM   7052  CG1 VAL A 473      -8.276  10.084   1.926  1.00  0.82           C  
ATOM   7053  CG2 VAL A 473     -10.683  10.126   2.697  1.00  0.82           C  
ATOM   7054  H   VAL A 473     -10.971  12.886   2.717  1.00  0.82           H  
ATOM   7055  HA  VAL A 473      -9.057  11.464   4.249  1.00  0.82           H  
ATOM   7056  HB  VAL A 473      -9.717  11.493   1.292  1.00  0.82           H  
ATOM   7057 1HG1 VAL A 473      -8.537   9.368   1.148  1.00  0.82           H  
ATOM   7058 2HG1 VAL A 473      -7.444  10.701   1.587  1.00  0.82           H  
ATOM   7059 3HG1 VAL A 473      -7.985   9.557   2.816  1.00  0.82           H  
ATOM   7060 1HG2 VAL A 473     -10.954   9.418   1.932  1.00  0.82           H  
ATOM   7061 2HG2 VAL A 473     -10.430   9.608   3.601  1.00  0.82           H  
ATOM   7062 3HG2 VAL A 473     -11.530  10.761   2.903  1.00  0.82           H  
ATOM   7063  N   GLU A 474      -7.802  13.670   2.116  1.00  0.83           N  
ATOM   7064  CA  GLU A 474      -6.548  14.371   1.910  1.00  0.83           C  
ATOM   7065  C   GLU A 474      -6.150  15.098   3.188  1.00  0.83           C  
ATOM   7066  O   GLU A 474      -4.979  15.077   3.560  1.00  0.83           O  
ATOM   7067  CB  GLU A 474      -6.616  15.350   0.732  1.00  0.83           C  
ATOM   7068  CG  GLU A 474      -6.667  14.675  -0.653  1.00  0.83           C  
ATOM   7069  CD  GLU A 474      -6.761  15.658  -1.817  1.00  0.83           C  
ATOM   7070  OE1 GLU A 474      -6.896  16.836  -1.579  1.00  0.83           O  
ATOM   7071  OE2 GLU A 474      -6.690  15.217  -2.946  1.00  0.83           O  
ATOM   7072  H   GLU A 474      -8.632  13.924   1.574  1.00  0.83           H  
ATOM   7073  HA  GLU A 474      -5.776  13.636   1.684  1.00  0.83           H  
ATOM   7074 1HB  GLU A 474      -7.515  15.965   0.833  1.00  0.83           H  
ATOM   7075 2HB  GLU A 474      -5.755  16.017   0.760  1.00  0.83           H  
ATOM   7076 1HG  GLU A 474      -5.771  14.070  -0.778  1.00  0.83           H  
ATOM   7077 2HG  GLU A 474      -7.526  14.006  -0.680  1.00  0.83           H  
ATOM   7078  N   ALA A 475      -7.114  15.694   3.903  1.00  0.83           N  
ATOM   7079  CA  ALA A 475      -6.773  16.380   5.144  1.00  0.83           C  
ATOM   7080  C   ALA A 475      -6.169  15.411   6.159  1.00  0.83           C  
ATOM   7081  O   ALA A 475      -5.181  15.726   6.838  1.00  0.83           O  
ATOM   7082  CB  ALA A 475      -8.005  17.035   5.734  1.00  0.83           C  
ATOM   7083  H   ALA A 475      -8.080  15.710   3.568  1.00  0.83           H  
ATOM   7084  HA  ALA A 475      -6.034  17.146   4.916  1.00  0.83           H  
ATOM   7085 1HB  ALA A 475      -7.734  17.564   6.644  1.00  0.83           H  
ATOM   7086 2HB  ALA A 475      -8.421  17.737   5.011  1.00  0.83           H  
ATOM   7087 3HB  ALA A 475      -8.747  16.277   5.963  1.00  0.83           H  
ATOM   7088  N   MET A 476      -6.719  14.197   6.236  1.00  0.83           N  
ATOM   7089  CA  MET A 476      -6.180  13.242   7.185  1.00  0.83           C  
ATOM   7090  C   MET A 476      -4.748  12.870   6.801  1.00  0.83           C  
ATOM   7091  O   MET A 476      -3.862  12.839   7.667  1.00  0.83           O  
ATOM   7092  CB  MET A 476      -7.081  11.997   7.282  1.00  0.83           C  
ATOM   7093  CG  MET A 476      -8.461  12.232   7.994  1.00  0.83           C  
ATOM   7094  SD  MET A 476      -9.405  10.689   8.346  1.00  0.83           S  
ATOM   7095  CE  MET A 476      -9.979  10.136   6.757  1.00  0.83           C  
ATOM   7096  H   MET A 476      -7.539  13.966   5.673  1.00  0.83           H  
ATOM   7097  HA  MET A 476      -6.148  13.714   8.165  1.00  0.83           H  
ATOM   7098 1HB  MET A 476      -7.292  11.634   6.274  1.00  0.83           H  
ATOM   7099 2HB  MET A 476      -6.555  11.201   7.805  1.00  0.83           H  
ATOM   7100 1HG  MET A 476      -8.294  12.747   8.943  1.00  0.83           H  
ATOM   7101 2HG  MET A 476      -9.081  12.873   7.383  1.00  0.83           H  
ATOM   7102 1HE  MET A 476     -10.541   9.211   6.882  1.00  0.83           H  
ATOM   7103 2HE  MET A 476     -10.608  10.878   6.307  1.00  0.83           H  
ATOM   7104 3HE  MET A 476      -9.123   9.961   6.123  1.00  0.83           H  
ATOM   7105  N   SER A 477      -4.497  12.721   5.489  1.00  0.83           N  
ATOM   7106  CA  SER A 477      -3.166  12.388   4.983  1.00  0.83           C  
ATOM   7107  C   SER A 477      -2.170  13.510   5.298  1.00  0.83           C  
ATOM   7108  O   SER A 477      -1.034  13.255   5.705  1.00  0.83           O  
ATOM   7109  CB  SER A 477      -3.219  12.166   3.478  1.00  0.83           C  
ATOM   7110  OG  SER A 477      -4.013  11.054   3.152  1.00  0.83           O  
ATOM   7111  H   SER A 477      -5.272  12.785   4.828  1.00  0.83           H  
ATOM   7112  HA  SER A 477      -2.830  11.471   5.471  1.00  0.83           H  
ATOM   7113 1HB  SER A 477      -3.615  13.051   2.993  1.00  0.83           H  
ATOM   7114 2HB  SER A 477      -2.210  12.016   3.103  1.00  0.83           H  
ATOM   7115  HG  SER A 477      -4.902  11.271   3.489  1.00  0.83           H  
ATOM   7116  N   GLN A 478      -2.609  14.766   5.151  1.00  0.82           N  
ATOM   7117  CA  GLN A 478      -1.775  15.948   5.403  1.00  0.82           C  
ATOM   7118  C   GLN A 478      -1.328  16.010   6.855  1.00  0.82           C  
ATOM   7119  O   GLN A 478      -0.226  16.469   7.160  1.00  0.82           O  
ATOM   7120  CB  GLN A 478      -2.528  17.229   5.033  1.00  0.82           C  
ATOM   7121  CG  GLN A 478      -2.729  17.417   3.530  1.00  0.82           C  
ATOM   7122  CD  GLN A 478      -3.621  18.600   3.192  1.00  0.82           C  
ATOM   7123  OE1 GLN A 478      -4.362  19.118   4.037  1.00  0.82           O  
ATOM   7124  NE2 GLN A 478      -3.560  19.036   1.937  1.00  0.82           N  
ATOM   7125  H   GLN A 478      -3.559  14.908   4.805  1.00  0.82           H  
ATOM   7126  HA  GLN A 478      -0.884  15.878   4.780  1.00  0.82           H  
ATOM   7127 1HB  GLN A 478      -3.508  17.216   5.504  1.00  0.82           H  
ATOM   7128 2HB  GLN A 478      -1.991  18.092   5.419  1.00  0.82           H  
ATOM   7129 1HG  GLN A 478      -1.753  17.600   3.083  1.00  0.82           H  
ATOM   7130 2HG  GLN A 478      -3.154  16.525   3.104  1.00  0.82           H  
ATOM   7131 1HE2 GLN A 478      -4.127  19.808   1.647  1.00  0.82           H  
ATOM   7132 2HE2 GLN A 478      -2.953  18.587   1.281  1.00  0.82           H  
ATOM   7133  N   ASN A 479      -2.172  15.491   7.744  1.00  0.81           N  
ATOM   7134  CA  ASN A 479      -1.897  15.464   9.169  1.00  0.81           C  
ATOM   7135  C   ASN A 479      -1.193  14.172   9.588  1.00  0.81           C  
ATOM   7136  O   ASN A 479      -1.073  13.878  10.781  1.00  0.81           O  
ATOM   7137  CB  ASN A 479      -3.177  15.659   9.952  1.00  0.81           C  
ATOM   7138  CG  ASN A 479      -3.701  17.072   9.832  1.00  0.81           C  
ATOM   7139  OD1 ASN A 479      -2.920  18.034   9.816  1.00  0.81           O  
ATOM   7140  ND2 ASN A 479      -4.998  17.219   9.748  1.00  0.81           N  
ATOM   7141  H   ASN A 479      -3.082  15.157   7.415  1.00  0.81           H  
ATOM   7142  HA  ASN A 479      -1.222  16.287   9.403  1.00  0.81           H  
ATOM   7143 1HB  ASN A 479      -3.936  14.967   9.571  1.00  0.81           H  
ATOM   7144 2HB  ASN A 479      -3.009  15.422  11.001  1.00  0.81           H  
ATOM   7145 1HD2 ASN A 479      -5.394  18.133   9.665  1.00  0.81           H  
ATOM   7146 2HD2 ASN A 479      -5.595  16.418   9.763  1.00  0.81           H  
ATOM   7147  N   GLY A 480      -0.718  13.402   8.611  1.00  0.80           N  
ATOM   7148  CA  GLY A 480       0.060  12.208   8.872  1.00  0.80           C  
ATOM   7149  C   GLY A 480      -0.720  10.951   9.182  1.00  0.80           C  
ATOM   7150  O   GLY A 480      -0.136   9.957   9.610  1.00  0.80           O  
ATOM   7151  H   GLY A 480      -0.868  13.652   7.635  1.00  0.80           H  
ATOM   7152 1HA  GLY A 480       0.682  12.026   7.996  1.00  0.80           H  
ATOM   7153 2HA  GLY A 480       0.732  12.408   9.697  1.00  0.80           H  
ATOM   7154  N   ARG A 481      -2.032  10.973   9.005  1.00  0.79           N  
ATOM   7155  CA  ARG A 481      -2.806   9.789   9.327  1.00  0.79           C  
ATOM   7156  C   ARG A 481      -2.882   8.858   8.128  1.00  0.79           C  
ATOM   7157  O   ARG A 481      -2.991   9.305   6.983  1.00  0.79           O  
ATOM   7158  CB  ARG A 481      -4.198  10.187   9.792  1.00  0.79           C  
ATOM   7159  CG  ARG A 481      -4.305  10.475  11.280  1.00  0.79           C  
ATOM   7160  CD  ARG A 481      -3.403  11.630  11.730  1.00  0.79           C  
ATOM   7161  NE  ARG A 481      -3.554  11.922  13.164  1.00  0.79           N  
ATOM   7162  CZ  ARG A 481      -2.728  12.711  13.910  1.00  0.79           C  
ATOM   7163  NH1 ARG A 481      -1.698  13.321  13.403  1.00  0.79           N  
ATOM   7164  NH2 ARG A 481      -2.923  12.900  15.199  1.00  0.79           N  
ATOM   7165  H   ARG A 481      -2.503  11.794   8.628  1.00  0.79           H  
ATOM   7166  HA  ARG A 481      -2.315   9.260  10.145  1.00  0.79           H  
ATOM   7167 1HB  ARG A 481      -4.524  11.068   9.267  1.00  0.79           H  
ATOM   7168 2HB  ARG A 481      -4.897   9.381   9.557  1.00  0.79           H  
ATOM   7169 1HG  ARG A 481      -5.336  10.742  11.516  1.00  0.79           H  
ATOM   7170 2HG  ARG A 481      -4.049   9.575  11.803  1.00  0.79           H  
ATOM   7171 1HD  ARG A 481      -2.368  11.377  11.546  1.00  0.79           H  
ATOM   7172 2HD  ARG A 481      -3.653  12.530  11.169  1.00  0.79           H  
ATOM   7173  HE  ARG A 481      -4.324  11.487  13.640  1.00  0.79           H  
ATOM   7174 1HH1 ARG A 481      -1.467  13.260  12.410  1.00  0.79           H  
ATOM   7175 2HH1 ARG A 481      -1.126  13.890  14.042  1.00  0.79           H  
ATOM   7176 1HH2 ARG A 481      -3.696  12.482  15.690  1.00  0.79           H  
ATOM   7177 2HH2 ARG A 481      -2.244  13.503  15.693  1.00  0.79           H  
ATOM   7178  N   THR A 482      -2.862   7.560   8.395  1.00  0.78           N  
ATOM   7179  CA  THR A 482      -3.001   6.567   7.344  1.00  0.78           C  
ATOM   7180  C   THR A 482      -4.475   6.359   7.154  1.00  0.78           C  
ATOM   7181  O   THR A 482      -5.184   6.112   8.125  1.00  0.78           O  
ATOM   7182  CB  THR A 482      -2.310   5.240   7.709  1.00  0.78           C  
ATOM   7183  OG1 THR A 482      -0.915   5.472   7.906  1.00  0.78           O  
ATOM   7184  CG2 THR A 482      -2.501   4.212   6.599  1.00  0.78           C  
ATOM   7185  H   THR A 482      -2.779   7.262   9.364  1.00  0.78           H  
ATOM   7186  HA  THR A 482      -2.574   6.952   6.418  1.00  0.78           H  
ATOM   7187  HB  THR A 482      -2.737   4.851   8.637  1.00  0.78           H  
ATOM   7188  HG1 THR A 482      -0.485   4.651   8.185  1.00  0.78           H  
ATOM   7189 1HG2 THR A 482      -2.002   3.295   6.871  1.00  0.78           H  
ATOM   7190 2HG2 THR A 482      -3.564   4.012   6.447  1.00  0.78           H  
ATOM   7191 3HG2 THR A 482      -2.070   4.589   5.675  1.00  0.78           H  
ATOM   7192  N   THR A 483      -4.961   6.495   5.933  1.00  0.76           N  
ATOM   7193  CA  THR A 483      -6.394   6.378   5.757  1.00  0.76           C  
ATOM   7194  C   THR A 483      -6.830   5.167   4.982  1.00  0.76           C  
ATOM   7195  O   THR A 483      -6.329   4.892   3.889  1.00  0.76           O  
ATOM   7196  CB  THR A 483      -6.967   7.621   5.075  1.00  0.76           C  
ATOM   7197  OG1 THR A 483      -6.708   8.775   5.890  1.00  0.76           O  
ATOM   7198  CG2 THR A 483      -8.459   7.449   4.913  1.00  0.76           C  
ATOM   7199  H   THR A 483      -4.351   6.697   5.153  1.00  0.76           H  
ATOM   7200  HA  THR A 483      -6.852   6.308   6.734  1.00  0.76           H  
ATOM   7201  HB  THR A 483      -6.508   7.765   4.099  1.00  0.76           H  
ATOM   7202  HG1 THR A 483      -5.785   9.039   5.788  1.00  0.76           H  
ATOM   7203 1HG2 THR A 483      -8.866   8.313   4.456  1.00  0.76           H  
ATOM   7204 2HG2 THR A 483      -8.666   6.593   4.287  1.00  0.76           H  
ATOM   7205 3HG2 THR A 483      -8.918   7.306   5.891  1.00  0.76           H  
ATOM   7206  N   MET A 484      -7.787   4.456   5.562  1.00  0.75           N  
ATOM   7207  CA  MET A 484      -8.378   3.328   4.892  1.00  0.75           C  
ATOM   7208  C   MET A 484      -9.746   3.789   4.391  1.00  0.75           C  
ATOM   7209  O   MET A 484     -10.490   4.455   5.121  1.00  0.75           O  
ATOM   7210  CB  MET A 484      -8.500   2.157   5.854  1.00  0.75           C  
ATOM   7211  CG  MET A 484      -7.186   1.805   6.572  1.00  0.75           C  
ATOM   7212  SD  MET A 484      -5.847   1.427   5.462  1.00  0.75           S  
ATOM   7213  CE  MET A 484      -6.409  -0.055   4.700  1.00  0.75           C  
ATOM   7214  H   MET A 484      -8.121   4.743   6.483  1.00  0.75           H  
ATOM   7215  HA  MET A 484      -7.774   3.044   4.030  1.00  0.75           H  
ATOM   7216 1HB  MET A 484      -9.253   2.381   6.611  1.00  0.75           H  
ATOM   7217 2HB  MET A 484      -8.831   1.282   5.308  1.00  0.75           H  
ATOM   7218 1HG  MET A 484      -6.884   2.649   7.189  1.00  0.75           H  
ATOM   7219 2HG  MET A 484      -7.346   0.946   7.227  1.00  0.75           H  
ATOM   7220 1HE  MET A 484      -5.669  -0.394   3.977  1.00  0.75           H  
ATOM   7221 2HE  MET A 484      -6.562  -0.827   5.461  1.00  0.75           H  
ATOM   7222 3HE  MET A 484      -7.348   0.149   4.198  1.00  0.75           H  
ATOM   7223  N   ILE A 485     -10.099   3.420   3.177  1.00  0.75           N  
ATOM   7224  CA  ILE A 485     -11.398   3.765   2.617  1.00  0.75           C  
ATOM   7225  C   ILE A 485     -12.251   2.526   2.678  1.00  0.75           C  
ATOM   7226  O   ILE A 485     -11.751   1.432   2.408  1.00  0.75           O  
ATOM   7227  CB  ILE A 485     -11.288   4.272   1.171  1.00  0.75           C  
ATOM   7228  CG1 ILE A 485     -10.328   5.442   1.089  1.00  0.75           C  
ATOM   7229  CG2 ILE A 485     -12.646   4.659   0.636  1.00  0.75           C  
ATOM   7230  CD1 ILE A 485     -10.690   6.586   1.918  1.00  0.75           C  
ATOM   7231  H   ILE A 485      -9.447   2.896   2.600  1.00  0.75           H  
ATOM   7232  HA  ILE A 485     -11.867   4.538   3.222  1.00  0.75           H  
ATOM   7233  HB  ILE A 485     -10.865   3.517   0.577  1.00  0.75           H  
ATOM   7234 1HG1 ILE A 485      -9.333   5.096   1.382  1.00  0.75           H  
ATOM   7235 2HG1 ILE A 485     -10.288   5.786   0.066  1.00  0.75           H  
ATOM   7236 1HG2 ILE A 485     -12.532   5.001  -0.388  1.00  0.75           H  
ATOM   7237 2HG2 ILE A 485     -13.302   3.794   0.659  1.00  0.75           H  
ATOM   7238 3HG2 ILE A 485     -13.075   5.460   1.246  1.00  0.75           H  
ATOM   7239 1HD1 ILE A 485      -9.939   7.357   1.785  1.00  0.75           H  
ATOM   7240 2HD1 ILE A 485     -11.670   6.964   1.620  1.00  0.75           H  
ATOM   7241 3HD1 ILE A 485     -10.714   6.272   2.948  1.00  0.75           H  
ATOM   7242  N   VAL A 486     -13.490   2.667   3.143  1.00  0.75           N  
ATOM   7243  CA  VAL A 486     -14.364   1.515   3.284  1.00  0.75           C  
ATOM   7244  C   VAL A 486     -15.595   1.648   2.375  1.00  0.75           C  
ATOM   7245  O   VAL A 486     -16.313   2.665   2.411  1.00  0.75           O  
ATOM   7246  CB  VAL A 486     -14.816   1.403   4.749  1.00  0.75           C  
ATOM   7247  CG1 VAL A 486     -15.705   0.170   4.927  1.00  0.75           C  
ATOM   7248  CG2 VAL A 486     -13.580   1.429   5.663  1.00  0.75           C  
ATOM   7249  H   VAL A 486     -13.842   3.592   3.393  1.00  0.75           H  
ATOM   7250  HA  VAL A 486     -13.815   0.614   3.006  1.00  0.75           H  
ATOM   7251  HB  VAL A 486     -15.434   2.264   4.979  1.00  0.75           H  
ATOM   7252 1HG1 VAL A 486     -16.056   0.113   5.960  1.00  0.75           H  
ATOM   7253 2HG1 VAL A 486     -16.553   0.247   4.257  1.00  0.75           H  
ATOM   7254 3HG1 VAL A 486     -15.147  -0.728   4.688  1.00  0.75           H  
ATOM   7255 1HG2 VAL A 486     -13.889   1.394   6.687  1.00  0.75           H  
ATOM   7256 2HG2 VAL A 486     -12.950   0.590   5.452  1.00  0.75           H  
ATOM   7257 3HG2 VAL A 486     -13.021   2.353   5.499  1.00  0.75           H  
ATOM   7258  N   ARG A 487     -15.836   0.607   1.570  1.00  0.76           N  
ATOM   7259  CA  ARG A 487     -16.955   0.554   0.621  1.00  0.76           C  
ATOM   7260  C   ARG A 487     -17.808  -0.685   0.818  1.00  0.76           C  
ATOM   7261  O   ARG A 487     -17.281  -1.766   1.082  1.00  0.76           O  
ATOM   7262  CB  ARG A 487     -16.459   0.538  -0.815  1.00  0.76           C  
ATOM   7263  CG  ARG A 487     -17.541   0.545  -1.905  1.00  0.76           C  
ATOM   7264  CD  ARG A 487     -16.979   0.646  -3.269  1.00  0.76           C  
ATOM   7265  NE  ARG A 487     -16.195  -0.532  -3.652  1.00  0.76           N  
ATOM   7266  CZ  ARG A 487     -16.692  -1.645  -4.238  1.00  0.76           C  
ATOM   7267  NH1 ARG A 487     -17.969  -1.750  -4.496  1.00  0.76           N  
ATOM   7268  NH2 ARG A 487     -15.877  -2.627  -4.572  1.00  0.76           N  
ATOM   7269  H   ARG A 487     -15.179  -0.176   1.599  1.00  0.76           H  
ATOM   7270  HA  ARG A 487     -17.588   1.414   0.780  1.00  0.76           H  
ATOM   7271 1HB  ARG A 487     -15.788   1.379  -0.988  1.00  0.76           H  
ATOM   7272 2HB  ARG A 487     -15.917  -0.374  -0.966  1.00  0.76           H  
ATOM   7273 1HG  ARG A 487     -18.140  -0.362  -1.858  1.00  0.76           H  
ATOM   7274 2HG  ARG A 487     -18.174   1.404  -1.767  1.00  0.76           H  
ATOM   7275 1HD  ARG A 487     -17.798   0.745  -3.977  1.00  0.76           H  
ATOM   7276 2HD  ARG A 487     -16.334   1.525  -3.335  1.00  0.76           H  
ATOM   7277  HE  ARG A 487     -15.203  -0.506  -3.484  1.00  0.76           H  
ATOM   7278 1HH1 ARG A 487     -18.592  -0.995  -4.255  1.00  0.76           H  
ATOM   7279 2HH1 ARG A 487     -18.319  -2.591  -4.949  1.00  0.76           H  
ATOM   7280 1HH2 ARG A 487     -14.885  -2.544  -4.396  1.00  0.76           H  
ATOM   7281 2HH2 ARG A 487     -16.243  -3.459  -5.015  1.00  0.76           H  
ATOM   7282  N   SER A 488     -19.126  -0.537   0.658  1.00  0.78           N  
ATOM   7283  CA  SER A 488     -20.036  -1.674   0.785  1.00  0.78           C  
ATOM   7284  C   SER A 488     -21.024  -1.784  -0.385  1.00  0.78           C  
ATOM   7285  O   SER A 488     -21.788  -0.857  -0.683  1.00  0.78           O  
ATOM   7286  CB  SER A 488     -20.788  -1.581   2.089  1.00  0.78           C  
ATOM   7287  OG  SER A 488     -21.709  -2.624   2.216  1.00  0.78           O  
ATOM   7288  H   SER A 488     -19.506   0.382   0.429  1.00  0.78           H  
ATOM   7289  HA  SER A 488     -19.442  -2.584   0.803  1.00  0.78           H  
ATOM   7290 1HB  SER A 488     -20.068  -1.638   2.895  1.00  0.78           H  
ATOM   7291 2HB  SER A 488     -21.295  -0.624   2.161  1.00  0.78           H  
ATOM   7292  HG  SER A 488     -21.304  -3.378   1.769  1.00  0.78           H  
ATOM   7293  N   GLY A 489     -20.944  -2.909  -1.095  1.00  0.78           N  
ATOM   7294  CA  GLY A 489     -21.793  -3.239  -2.243  1.00  0.78           C  
ATOM   7295  C   GLY A 489     -21.500  -2.388  -3.476  1.00  0.78           C  
ATOM   7296  O   GLY A 489     -20.932  -2.861  -4.462  1.00  0.78           O  
ATOM   7297  H   GLY A 489     -20.279  -3.616  -0.783  1.00  0.78           H  
ATOM   7298 1HA  GLY A 489     -21.656  -4.292  -2.491  1.00  0.78           H  
ATOM   7299 2HA  GLY A 489     -22.837  -3.117  -1.960  1.00  0.78           H  
ATOM   7300  N   ASP A 490     -21.888  -1.120  -3.399  1.00  0.77           N  
ATOM   7301  CA  ASP A 490     -21.674  -0.154  -4.471  1.00  0.77           C  
ATOM   7302  C   ASP A 490     -21.664   1.297  -3.988  1.00  0.77           C  
ATOM   7303  O   ASP A 490     -21.750   2.225  -4.801  1.00  0.77           O  
ATOM   7304  CB  ASP A 490     -22.683  -0.355  -5.610  1.00  0.77           C  
ATOM   7305  CG  ASP A 490     -24.160  -0.192  -5.212  1.00  0.77           C  
ATOM   7306  OD1 ASP A 490     -24.434   0.083  -4.073  1.00  0.77           O  
ATOM   7307  OD2 ASP A 490     -24.996  -0.335  -6.075  1.00  0.77           O  
ATOM   7308  H   ASP A 490     -22.320  -0.828  -2.526  1.00  0.77           H  
ATOM   7309  HA  ASP A 490     -20.691  -0.350  -4.897  1.00  0.77           H  
ATOM   7310 1HB  ASP A 490     -22.463   0.356  -6.405  1.00  0.77           H  
ATOM   7311 2HB  ASP A 490     -22.551  -1.353  -6.032  1.00  0.77           H  
ATOM   7312  N   ARG A 491     -21.547   1.495  -2.674  1.00  0.75           N  
ATOM   7313  CA  ARG A 491     -21.501   2.837  -2.100  1.00  0.75           C  
ATOM   7314  C   ARG A 491     -20.430   2.941  -1.037  1.00  0.75           C  
ATOM   7315  O   ARG A 491     -20.128   1.968  -0.346  1.00  0.75           O  
ATOM   7316  CB  ARG A 491     -22.832   3.240  -1.489  1.00  0.75           C  
ATOM   7317  CG  ARG A 491     -23.996   3.375  -2.480  1.00  0.75           C  
ATOM   7318  CD  ARG A 491     -23.795   4.560  -3.378  1.00  0.75           C  
ATOM   7319  NE  ARG A 491     -24.921   4.780  -4.269  1.00  0.75           N  
ATOM   7320  CZ  ARG A 491     -25.078   4.199  -5.478  1.00  0.75           C  
ATOM   7321  NH1 ARG A 491     -24.177   3.359  -5.945  1.00  0.75           N  
ATOM   7322  NH2 ARG A 491     -26.152   4.479  -6.204  1.00  0.75           N  
ATOM   7323  H   ARG A 491     -21.519   0.689  -2.052  1.00  0.75           H  
ATOM   7324  HA  ARG A 491     -21.276   3.545  -2.892  1.00  0.75           H  
ATOM   7325 1HB  ARG A 491     -23.121   2.498  -0.745  1.00  0.75           H  
ATOM   7326 2HB  ARG A 491     -22.719   4.194  -0.970  1.00  0.75           H  
ATOM   7327 1HG  ARG A 491     -24.083   2.477  -3.093  1.00  0.75           H  
ATOM   7328 2HG  ARG A 491     -24.924   3.521  -1.928  1.00  0.75           H  
ATOM   7329 1HD  ARG A 491     -23.660   5.455  -2.771  1.00  0.75           H  
ATOM   7330 2HD  ARG A 491     -22.906   4.403  -3.989  1.00  0.75           H  
ATOM   7331  HE  ARG A 491     -25.641   5.417  -3.960  1.00  0.75           H  
ATOM   7332 1HH1 ARG A 491     -23.335   3.121  -5.399  1.00  0.75           H  
ATOM   7333 2HH1 ARG A 491     -24.313   2.923  -6.843  1.00  0.75           H  
ATOM   7334 1HH2 ARG A 491     -26.847   5.123  -5.853  1.00  0.75           H  
ATOM   7335 2HH2 ARG A 491     -26.275   4.044  -7.107  1.00  0.75           H  
ATOM   7336  N   TYR A 492     -19.855   4.117  -0.870  1.00  0.72           N  
ATOM   7337  CA  TYR A 492     -18.863   4.240   0.181  1.00  0.72           C  
ATOM   7338  C   TYR A 492     -19.540   4.330   1.531  1.00  0.72           C  
ATOM   7339  O   TYR A 492     -20.601   4.938   1.654  1.00  0.72           O  
ATOM   7340  CB  TYR A 492     -17.955   5.443  -0.047  1.00  0.72           C  
ATOM   7341  CG  TYR A 492     -16.995   5.254  -1.157  1.00  0.72           C  
ATOM   7342  CD1 TYR A 492     -17.239   5.816  -2.375  1.00  0.72           C  
ATOM   7343  CD2 TYR A 492     -15.853   4.514  -0.954  1.00  0.72           C  
ATOM   7344  CE1 TYR A 492     -16.337   5.655  -3.390  1.00  0.72           C  
ATOM   7345  CE2 TYR A 492     -14.958   4.356  -1.977  1.00  0.72           C  
ATOM   7346  CZ  TYR A 492     -15.204   4.937  -3.191  1.00  0.72           C  
ATOM   7347  OH  TYR A 492     -14.315   4.800  -4.204  1.00  0.72           O  
ATOM   7348  H   TYR A 492     -20.100   4.908  -1.448  1.00  0.72           H  
ATOM   7349  HA  TYR A 492     -18.240   3.360   0.175  1.00  0.72           H  
ATOM   7350 1HB  TYR A 492     -18.558   6.329  -0.259  1.00  0.72           H  
ATOM   7351 2HB  TYR A 492     -17.388   5.644   0.864  1.00  0.72           H  
ATOM   7352  HD1 TYR A 492     -18.145   6.399  -2.538  1.00  0.72           H  
ATOM   7353  HD2 TYR A 492     -15.662   4.059   0.022  1.00  0.72           H  
ATOM   7354  HE1 TYR A 492     -16.519   6.107  -4.355  1.00  0.72           H  
ATOM   7355  HE2 TYR A 492     -14.054   3.778  -1.822  1.00  0.72           H  
ATOM   7356  HH  TYR A 492     -14.703   5.102  -5.048  1.00  0.72           H  
ATOM   7357  N   LEU A 493     -18.917   3.739   2.545  1.00  0.68           N  
ATOM   7358  CA  LEU A 493     -19.414   3.878   3.903  1.00  0.68           C  
ATOM   7359  C   LEU A 493     -18.717   5.033   4.576  1.00  0.68           C  
ATOM   7360  O   LEU A 493     -19.293   5.692   5.440  1.00  0.68           O  
ATOM   7361  CB  LEU A 493     -19.224   2.607   4.729  1.00  0.68           C  
ATOM   7362  CG  LEU A 493     -19.993   1.391   4.303  1.00  0.68           C  
ATOM   7363  CD1 LEU A 493     -19.644   0.228   5.242  1.00  0.68           C  
ATOM   7364  CD2 LEU A 493     -21.481   1.715   4.362  1.00  0.68           C  
ATOM   7365  H   LEU A 493     -18.056   3.223   2.377  1.00  0.68           H  
ATOM   7366  HA  LEU A 493     -20.479   4.101   3.864  1.00  0.68           H  
ATOM   7367 1HB  LEU A 493     -18.164   2.347   4.704  1.00  0.68           H  
ATOM   7368 2HB  LEU A 493     -19.495   2.823   5.762  1.00  0.68           H  
ATOM   7369  HG  LEU A 493     -19.715   1.112   3.286  1.00  0.68           H  
ATOM   7370 1HD1 LEU A 493     -20.201  -0.656   4.958  1.00  0.68           H  
ATOM   7371 2HD1 LEU A 493     -18.594   0.014   5.198  1.00  0.68           H  
ATOM   7372 3HD1 LEU A 493     -19.912   0.499   6.267  1.00  0.68           H  
ATOM   7373 1HD2 LEU A 493     -22.060   0.843   4.061  1.00  0.68           H  
ATOM   7374 2HD2 LEU A 493     -21.758   1.993   5.384  1.00  0.68           H  
ATOM   7375 3HD2 LEU A 493     -21.700   2.545   3.688  1.00  0.68           H  
ATOM   7376  N   GLY A 494     -17.474   5.276   4.174  1.00  0.66           N  
ATOM   7377  CA  GLY A 494     -16.692   6.357   4.759  1.00  0.66           C  
ATOM   7378  C   GLY A 494     -15.215   6.028   4.796  1.00  0.66           C  
ATOM   7379  O   GLY A 494     -14.746   5.126   4.093  1.00  0.66           O  
ATOM   7380  H   GLY A 494     -17.058   4.657   3.480  1.00  0.66           H  
ATOM   7381 1HA  GLY A 494     -16.847   7.270   4.189  1.00  0.66           H  
ATOM   7382 2HA  GLY A 494     -17.042   6.563   5.762  1.00  0.66           H  
ATOM   7383  N   ALA A 495     -14.482   6.771   5.610  1.00  0.66           N  
ATOM   7384  CA  ALA A 495     -13.041   6.565   5.712  1.00  0.66           C  
ATOM   7385  C   ALA A 495     -12.576   6.609   7.167  1.00  0.66           C  
ATOM   7386  O   ALA A 495     -13.175   7.287   8.012  1.00  0.66           O  
ATOM   7387  CB  ALA A 495     -12.316   7.622   4.897  1.00  0.66           C  
ATOM   7388  H   ALA A 495     -14.950   7.516   6.131  1.00  0.66           H  
ATOM   7389  HA  ALA A 495     -12.805   5.578   5.316  1.00  0.66           H  
ATOM   7390 1HB  ALA A 495     -11.256   7.442   4.962  1.00  0.66           H  
ATOM   7391 2HB  ALA A 495     -12.641   7.560   3.864  1.00  0.66           H  
ATOM   7392 3HB  ALA A 495     -12.537   8.610   5.280  1.00  0.66           H  
ATOM   7393  N   ILE A 496     -11.518   5.859   7.464  1.00  0.67           N  
ATOM   7394  CA  ILE A 496     -10.953   5.853   8.811  1.00  0.67           C  
ATOM   7395  C   ILE A 496      -9.473   6.209   8.821  1.00  0.67           C  
ATOM   7396  O   ILE A 496      -8.674   5.580   8.120  1.00  0.67           O  
ATOM   7397  CB  ILE A 496     -11.142   4.473   9.495  1.00  0.67           C  
ATOM   7398  CG1 ILE A 496     -12.652   4.115   9.621  1.00  0.67           C  
ATOM   7399  CG2 ILE A 496     -10.483   4.480  10.875  1.00  0.67           C  
ATOM   7400  CD1 ILE A 496     -12.902   2.706  10.110  1.00  0.67           C  
ATOM   7401  H   ILE A 496     -11.085   5.305   6.725  1.00  0.67           H  
ATOM   7402  HA  ILE A 496     -11.476   6.597   9.407  1.00  0.67           H  
ATOM   7403  HB  ILE A 496     -10.673   3.702   8.882  1.00  0.67           H  
ATOM   7404 1HG1 ILE A 496     -13.121   4.811  10.314  1.00  0.67           H  
ATOM   7405 2HG1 ILE A 496     -13.131   4.217   8.650  1.00  0.67           H  
ATOM   7406 1HG2 ILE A 496     -10.608   3.505  11.328  1.00  0.67           H  
ATOM   7407 2HG2 ILE A 496      -9.425   4.701  10.780  1.00  0.67           H  
ATOM   7408 3HG2 ILE A 496     -10.947   5.241  11.502  1.00  0.67           H  
ATOM   7409 1HD1 ILE A 496     -13.972   2.521  10.175  1.00  0.67           H  
ATOM   7410 2HD1 ILE A 496     -12.459   1.994   9.411  1.00  0.67           H  
ATOM   7411 3HD1 ILE A 496     -12.454   2.574  11.093  1.00  0.67           H  
ATOM   7412  N   GLY A 497      -9.113   7.234   9.601  1.00  0.69           N  
ATOM   7413  CA  GLY A 497      -7.717   7.633   9.728  1.00  0.69           C  
ATOM   7414  C   GLY A 497      -7.105   6.987  10.966  1.00  0.69           C  
ATOM   7415  O   GLY A 497      -7.711   7.030  12.051  1.00  0.69           O  
ATOM   7416  H   GLY A 497      -9.825   7.718  10.141  1.00  0.69           H  
ATOM   7417 1HA  GLY A 497      -7.167   7.345   8.838  1.00  0.69           H  
ATOM   7418 2HA  GLY A 497      -7.651   8.715   9.809  1.00  0.69           H  
ATOM   7419  N   LEU A 498      -5.876   6.479  10.820  1.00  0.72           N  
ATOM   7420  CA  LEU A 498      -5.136   5.845  11.907  1.00  0.72           C  
ATOM   7421  C   LEU A 498      -3.756   6.487  12.088  1.00  0.72           C  
ATOM   7422  O   LEU A 498      -3.160   6.969  11.123  1.00  0.72           O  
ATOM   7423  CB  LEU A 498      -4.993   4.341  11.627  1.00  0.72           C  
ATOM   7424  CG  LEU A 498      -6.311   3.558  11.549  1.00  0.72           C  
ATOM   7425  CD1 LEU A 498      -6.796   3.475  10.092  1.00  0.72           C  
ATOM   7426  CD2 LEU A 498      -6.107   2.197  12.135  1.00  0.72           C  
ATOM   7427  H   LEU A 498      -5.470   6.473   9.885  1.00  0.72           H  
ATOM   7428  HA  LEU A 498      -5.697   5.983  12.823  1.00  0.72           H  
ATOM   7429 1HB  LEU A 498      -4.473   4.223  10.681  1.00  0.72           H  
ATOM   7430 2HB  LEU A 498      -4.394   3.903  12.418  1.00  0.72           H  
ATOM   7431  HG  LEU A 498      -7.064   4.083  12.119  1.00  0.72           H  
ATOM   7432 1HD1 LEU A 498      -7.740   2.931  10.050  1.00  0.72           H  
ATOM   7433 2HD1 LEU A 498      -6.942   4.468   9.685  1.00  0.72           H  
ATOM   7434 3HD1 LEU A 498      -6.065   2.960   9.489  1.00  0.72           H  
ATOM   7435 1HD2 LEU A 498      -7.032   1.652  12.104  1.00  0.72           H  
ATOM   7436 2HD2 LEU A 498      -5.380   1.656  11.590  1.00  0.72           H  
ATOM   7437 3HD2 LEU A 498      -5.771   2.307  13.162  1.00  0.72           H  
ATOM   7438  N   MET A 499      -3.228   6.498  13.311  1.00  0.74           N  
ATOM   7439  CA  MET A 499      -1.919   7.133  13.520  1.00  0.74           C  
ATOM   7440  C   MET A 499      -0.966   6.420  14.450  1.00  0.74           C  
ATOM   7441  O   MET A 499      -1.324   6.012  15.567  1.00  0.74           O  
ATOM   7442  CB  MET A 499      -2.107   8.547  14.067  1.00  0.74           C  
ATOM   7443  CG  MET A 499      -0.851   9.406  14.275  1.00  0.74           C  
ATOM   7444  SD  MET A 499      -0.065   9.863  12.728  1.00  0.74           S  
ATOM   7445  CE  MET A 499       1.407  10.694  13.283  1.00  0.74           C  
ATOM   7446  H   MET A 499      -3.762   6.089  14.079  1.00  0.74           H  
ATOM   7447  HA  MET A 499      -1.421   7.197  12.552  1.00  0.74           H  
ATOM   7448 1HB  MET A 499      -2.718   9.089  13.405  1.00  0.74           H  
ATOM   7449 2HB  MET A 499      -2.619   8.491  15.029  1.00  0.74           H  
ATOM   7450 1HG  MET A 499      -1.130  10.319  14.792  1.00  0.74           H  
ATOM   7451 2HG  MET A 499      -0.130   8.896  14.890  1.00  0.74           H  
ATOM   7452 1HE  MET A 499       1.974  11.035  12.417  1.00  0.74           H  
ATOM   7453 2HE  MET A 499       1.133  11.557  13.898  1.00  0.74           H  
ATOM   7454 3HE  MET A 499       2.011  10.002  13.874  1.00  0.74           H  
ATOM   7455  N   ASP A 500       0.294   6.358  14.020  1.00  0.74           N  
ATOM   7456  CA  ASP A 500       1.379   5.838  14.840  1.00  0.74           C  
ATOM   7457  C   ASP A 500       1.738   6.928  15.843  1.00  0.74           C  
ATOM   7458  O   ASP A 500       2.677   7.702  15.649  1.00  0.74           O  
ATOM   7459  CB  ASP A 500       2.593   5.487  13.977  1.00  0.74           C  
ATOM   7460  CG  ASP A 500       3.698   4.781  14.731  1.00  0.74           C  
ATOM   7461  OD1 ASP A 500       3.450   4.333  15.843  1.00  0.74           O  
ATOM   7462  OD2 ASP A 500       4.834   4.748  14.231  1.00  0.74           O  
ATOM   7463  H   ASP A 500       0.508   6.679  13.082  1.00  0.74           H  
ATOM   7464  HA  ASP A 500       1.042   4.952  15.380  1.00  0.74           H  
ATOM   7465 1HB  ASP A 500       2.275   4.844  13.183  1.00  0.74           H  
ATOM   7466 2HB  ASP A 500       2.989   6.392  13.521  1.00  0.74           H  
ATOM   7467  N   THR A 501       0.913   7.007  16.875  1.00  0.74           N  
ATOM   7468  CA  THR A 501       0.954   8.025  17.903  1.00  0.74           C  
ATOM   7469  C   THR A 501       2.305   8.077  18.629  1.00  0.74           C  
ATOM   7470  O   THR A 501       2.832   7.015  18.979  1.00  0.74           O  
ATOM   7471  CB  THR A 501      -0.165   7.749  18.925  1.00  0.74           C  
ATOM   7472  OG1 THR A 501      -1.436   7.764  18.248  1.00  0.74           O  
ATOM   7473  CG2 THR A 501      -0.174   8.761  20.041  1.00  0.74           C  
ATOM   7474  H   THR A 501       0.158   6.320  16.892  1.00  0.74           H  
ATOM   7475  HA  THR A 501       0.717   8.963  17.423  1.00  0.74           H  
ATOM   7476  HB  THR A 501      -0.009   6.771  19.343  1.00  0.74           H  
ATOM   7477  HG1 THR A 501      -1.432   7.102  17.534  1.00  0.74           H  
ATOM   7478 1HG2 THR A 501      -0.973   8.520  20.739  1.00  0.74           H  
ATOM   7479 2HG2 THR A 501       0.774   8.739  20.563  1.00  0.74           H  
ATOM   7480 3HG2 THR A 501      -0.340   9.755  19.635  1.00  0.74           H  
ATOM   7481  N   PRO A 502       2.916   9.278  18.802  1.00  0.73           N  
ATOM   7482  CA  PRO A 502       4.137   9.537  19.551  1.00  0.73           C  
ATOM   7483  C   PRO A 502       4.050   9.048  20.988  1.00  0.73           C  
ATOM   7484  O   PRO A 502       2.993   9.132  21.620  1.00  0.73           O  
ATOM   7485  CB  PRO A 502       4.264  11.055  19.501  1.00  0.73           C  
ATOM   7486  CG  PRO A 502       3.554  11.450  18.227  1.00  0.73           C  
ATOM   7487  CD  PRO A 502       2.405  10.489  18.094  1.00  0.73           C  
ATOM   7488  HA  PRO A 502       4.993   9.128  19.025  1.00  0.73           H  
ATOM   7489 1HB  PRO A 502       3.821  11.498  20.408  1.00  0.73           H  
ATOM   7490 2HB  PRO A 502       5.325  11.329  19.500  1.00  0.73           H  
ATOM   7491 1HG  PRO A 502       3.219  12.498  18.277  1.00  0.73           H  
ATOM   7492 2HG  PRO A 502       4.241  11.386  17.382  1.00  0.73           H  
ATOM   7493 1HD  PRO A 502       1.501  10.897  18.563  1.00  0.73           H  
ATOM   7494 2HD  PRO A 502       2.288  10.303  17.008  1.00  0.73           H  
ATOM   7495  N   ARG A 503       5.162   8.562  21.511  1.00  0.71           N  
ATOM   7496  CA  ARG A 503       5.244   8.114  22.889  1.00  0.71           C  
ATOM   7497  C   ARG A 503       4.925   9.295  23.774  1.00  0.71           C  
ATOM   7498  O   ARG A 503       5.358  10.414  23.497  1.00  0.71           O  
ATOM   7499  CB  ARG A 503       6.633   7.588  23.221  1.00  0.71           C  
ATOM   7500  CG  ARG A 503       7.012   6.308  22.566  1.00  0.71           C  
ATOM   7501  CD  ARG A 503       8.403   5.921  22.898  1.00  0.71           C  
ATOM   7502  NE  ARG A 503       8.756   4.693  22.260  1.00  0.71           N  
ATOM   7503  CZ  ARG A 503       8.633   3.473  22.782  1.00  0.71           C  
ATOM   7504  NH1 ARG A 503       8.201   3.255  23.994  1.00  0.71           N  
ATOM   7505  NH2 ARG A 503       8.978   2.460  22.053  1.00  0.71           N  
ATOM   7506  H   ARG A 503       5.992   8.514  20.936  1.00  0.71           H  
ATOM   7507  HA  ARG A 503       4.506   7.328  23.059  1.00  0.71           H  
ATOM   7508 1HB  ARG A 503       7.376   8.328  22.935  1.00  0.71           H  
ATOM   7509 2HB  ARG A 503       6.716   7.445  24.296  1.00  0.71           H  
ATOM   7510 1HG  ARG A 503       6.341   5.511  22.884  1.00  0.71           H  
ATOM   7511 2HG  ARG A 503       6.948   6.427  21.496  1.00  0.71           H  
ATOM   7512 1HD  ARG A 503       9.092   6.694  22.548  1.00  0.71           H  
ATOM   7513 2HD  ARG A 503       8.516   5.793  23.977  1.00  0.71           H  
ATOM   7514  HE  ARG A 503       9.124   4.724  21.304  1.00  0.71           H  
ATOM   7515 1HH1 ARG A 503       7.956   4.015  24.604  1.00  0.71           H  
ATOM   7516 2HH1 ARG A 503       8.211   2.282  24.318  1.00  0.71           H  
ATOM   7517 1HH2 ARG A 503       9.328   2.639  21.116  1.00  0.71           H  
ATOM   7518 2HH2 ARG A 503       8.919   1.518  22.455  1.00  0.71           H  
ATOM   7519  N   GLU A 504       4.250   9.041  24.885  1.00  0.70           N  
ATOM   7520  CA  GLU A 504       3.841  10.107  25.790  1.00  0.70           C  
ATOM   7521  C   GLU A 504       5.015  10.936  26.308  1.00  0.70           C  
ATOM   7522  O   GLU A 504       4.880  12.139  26.527  1.00  0.70           O  
ATOM   7523  CB  GLU A 504       3.077   9.509  26.977  1.00  0.70           C  
ATOM   7524  CG  GLU A 504       1.701   8.948  26.621  1.00  0.70           C  
ATOM   7525  CD  GLU A 504       0.990   8.321  27.799  1.00  0.70           C  
ATOM   7526  OE1 GLU A 504       1.590   8.202  28.841  1.00  0.70           O  
ATOM   7527  OE2 GLU A 504      -0.155   7.961  27.651  1.00  0.70           O  
ATOM   7528  H   GLU A 504       3.956   8.094  25.076  1.00  0.70           H  
ATOM   7529  HA  GLU A 504       3.171  10.775  25.246  1.00  0.70           H  
ATOM   7530 1HB  GLU A 504       3.665   8.701  27.414  1.00  0.70           H  
ATOM   7531 2HB  GLU A 504       2.944  10.269  27.745  1.00  0.70           H  
ATOM   7532 1HG  GLU A 504       1.086   9.757  26.227  1.00  0.70           H  
ATOM   7533 2HG  GLU A 504       1.819   8.204  25.834  1.00  0.70           H  
ATOM   7534  N   ASP A 505       6.168  10.304  26.505  1.00  0.69           N  
ATOM   7535  CA  ASP A 505       7.335  11.016  27.007  1.00  0.69           C  
ATOM   7536  C   ASP A 505       8.129  11.755  25.934  1.00  0.69           C  
ATOM   7537  O   ASP A 505       8.948  12.606  26.269  1.00  0.69           O  
ATOM   7538  CB  ASP A 505       8.288  10.040  27.743  1.00  0.69           C  
ATOM   7539  CG  ASP A 505       8.867   8.837  26.860  1.00  0.69           C  
ATOM   7540  OD1 ASP A 505       8.104   8.259  26.134  1.00  0.69           O  
ATOM   7541  OD2 ASP A 505      10.051   8.470  26.983  1.00  0.69           O  
ATOM   7542  H   ASP A 505       6.222   9.319  26.306  1.00  0.69           H  
ATOM   7543  HA  ASP A 505       6.989  11.755  27.730  1.00  0.69           H  
ATOM   7544 1HB  ASP A 505       9.135  10.607  28.142  1.00  0.69           H  
ATOM   7545 2HB  ASP A 505       7.765   9.612  28.598  1.00  0.69           H  
ATOM   7546  N   ALA A 506       7.893  11.481  24.651  1.00  0.68           N  
ATOM   7547  CA  ALA A 506       8.774  12.044  23.635  1.00  0.68           C  
ATOM   7548  C   ALA A 506       8.814  13.566  23.629  1.00  0.68           C  
ATOM   7549  O   ALA A 506       9.889  14.145  23.520  1.00  0.68           O  
ATOM   7550  CB  ALA A 506       8.360  11.551  22.261  1.00  0.68           C  
ATOM   7551  H   ALA A 506       7.130  10.865  24.377  1.00  0.68           H  
ATOM   7552  HA  ALA A 506       9.781  11.691  23.847  1.00  0.68           H  
ATOM   7553 1HB  ALA A 506       9.047  11.935  21.509  1.00  0.68           H  
ATOM   7554 2HB  ALA A 506       8.374  10.462  22.237  1.00  0.68           H  
ATOM   7555 3HB  ALA A 506       7.350  11.899  22.042  1.00  0.68           H  
ATOM   7556  N   ARG A 507       7.682  14.238  23.809  1.00  0.68           N  
ATOM   7557  CA  ARG A 507       7.718  15.699  23.783  1.00  0.68           C  
ATOM   7558  C   ARG A 507       8.542  16.266  24.942  1.00  0.68           C  
ATOM   7559  O   ARG A 507       9.343  17.195  24.764  1.00  0.68           O  
ATOM   7560  CB  ARG A 507       6.314  16.281  23.801  1.00  0.68           C  
ATOM   7561  CG  ARG A 507       6.249  17.804  23.684  1.00  0.68           C  
ATOM   7562  CD  ARG A 507       4.849  18.322  23.738  1.00  0.68           C  
ATOM   7563  NE  ARG A 507       4.033  17.880  22.608  1.00  0.68           N  
ATOM   7564  CZ  ARG A 507       2.690  17.924  22.573  1.00  0.68           C  
ATOM   7565  NH1 ARG A 507       1.997  18.387  23.595  1.00  0.68           N  
ATOM   7566  NH2 ARG A 507       2.090  17.494  21.492  1.00  0.68           N  
ATOM   7567  H   ARG A 507       6.810  13.743  23.935  1.00  0.68           H  
ATOM   7568  HA  ARG A 507       8.197  16.001  22.859  1.00  0.68           H  
ATOM   7569 1HB  ARG A 507       5.748  15.872  22.962  1.00  0.68           H  
ATOM   7570 2HB  ARG A 507       5.806  15.990  24.718  1.00  0.68           H  
ATOM   7571 1HG  ARG A 507       6.817  18.252  24.499  1.00  0.68           H  
ATOM   7572 2HG  ARG A 507       6.681  18.108  22.730  1.00  0.68           H  
ATOM   7573 1HD  ARG A 507       4.373  17.976  24.655  1.00  0.68           H  
ATOM   7574 2HD  ARG A 507       4.872  19.409  23.731  1.00  0.68           H  
ATOM   7575  HE  ARG A 507       4.495  17.500  21.762  1.00  0.68           H  
ATOM   7576 1HH1 ARG A 507       2.477  18.715  24.421  1.00  0.68           H  
ATOM   7577 2HH1 ARG A 507       0.990  18.412  23.550  1.00  0.68           H  
ATOM   7578 1HH2 ARG A 507       2.686  17.146  20.728  1.00  0.68           H  
ATOM   7579 2HH2 ARG A 507       1.086  17.505  21.417  1.00  0.68           H  
ATOM   7580  N   SER A 508       8.341  15.693  26.135  1.00  0.68           N  
ATOM   7581  CA  SER A 508       9.033  16.130  27.342  1.00  0.68           C  
ATOM   7582  C   SER A 508      10.522  15.906  27.205  1.00  0.68           C  
ATOM   7583  O   SER A 508      11.331  16.742  27.614  1.00  0.68           O  
ATOM   7584  CB  SER A 508       8.526  15.367  28.550  1.00  0.68           C  
ATOM   7585  OG  SER A 508       7.185  15.679  28.826  1.00  0.68           O  
ATOM   7586  H   SER A 508       7.695  14.918  26.198  1.00  0.68           H  
ATOM   7587  HA  SER A 508       8.852  17.196  27.483  1.00  0.68           H  
ATOM   7588 1HB  SER A 508       8.622  14.293  28.364  1.00  0.68           H  
ATOM   7589 2HB  SER A 508       9.144  15.603  29.414  1.00  0.68           H  
ATOM   7590  HG  SER A 508       6.937  15.131  29.577  1.00  0.68           H  
ATOM   7591  N   VAL A 509      10.876  14.778  26.612  1.00  0.68           N  
ATOM   7592  CA  VAL A 509      12.258  14.427  26.398  1.00  0.68           C  
ATOM   7593  C   VAL A 509      12.941  15.334  25.440  1.00  0.68           C  
ATOM   7594  O   VAL A 509      14.061  15.768  25.701  1.00  0.68           O  
ATOM   7595  CB  VAL A 509      12.354  13.025  25.897  1.00  0.68           C  
ATOM   7596  CG1 VAL A 509      13.785  12.723  25.470  1.00  0.68           C  
ATOM   7597  CG2 VAL A 509      11.953  12.209  26.972  1.00  0.68           C  
ATOM   7598  H   VAL A 509      10.153  14.122  26.316  1.00  0.68           H  
ATOM   7599  HA  VAL A 509      12.772  14.479  27.355  1.00  0.68           H  
ATOM   7600  HB  VAL A 509      11.691  12.882  25.047  1.00  0.68           H  
ATOM   7601 1HG1 VAL A 509      13.871  11.726  25.140  1.00  0.68           H  
ATOM   7602 2HG1 VAL A 509      14.053  13.389  24.661  1.00  0.68           H  
ATOM   7603 3HG1 VAL A 509      14.456  12.875  26.310  1.00  0.68           H  
ATOM   7604 1HG2 VAL A 509      11.973  11.214  26.669  1.00  0.68           H  
ATOM   7605 2HG2 VAL A 509      12.640  12.399  27.778  1.00  0.68           H  
ATOM   7606 3HG2 VAL A 509      10.972  12.447  27.298  1.00  0.68           H  
ATOM   7607  N   ILE A 510      12.295  15.654  24.335  1.00  0.68           N  
ATOM   7608  CA  ILE A 510      12.959  16.542  23.427  1.00  0.68           C  
ATOM   7609  C   ILE A 510      13.192  17.868  24.120  1.00  0.68           C  
ATOM   7610  O   ILE A 510      14.280  18.435  24.023  1.00  0.68           O  
ATOM   7611  CB  ILE A 510      12.185  16.722  22.130  1.00  0.68           C  
ATOM   7612  CG1 ILE A 510      12.127  15.421  21.390  1.00  0.68           C  
ATOM   7613  CG2 ILE A 510      12.860  17.716  21.325  1.00  0.68           C  
ATOM   7614  CD1 ILE A 510      13.444  14.862  21.049  1.00  0.68           C  
ATOM   7615  H   ILE A 510      11.368  15.272  24.125  1.00  0.68           H  
ATOM   7616  HA  ILE A 510      13.931  16.119  23.177  1.00  0.68           H  
ATOM   7617  HB  ILE A 510      11.153  17.037  22.343  1.00  0.68           H  
ATOM   7618 1HG1 ILE A 510      11.593  14.696  21.974  1.00  0.68           H  
ATOM   7619 2HG1 ILE A 510      11.616  15.584  20.478  1.00  0.68           H  
ATOM   7620 1HG2 ILE A 510      12.337  17.850  20.385  1.00  0.68           H  
ATOM   7621 2HG2 ILE A 510      12.899  18.657  21.862  1.00  0.68           H  
ATOM   7622 3HG2 ILE A 510      13.842  17.339  21.159  1.00  0.68           H  
ATOM   7623 1HD1 ILE A 510      13.286  13.934  20.504  1.00  0.68           H  
ATOM   7624 2HD1 ILE A 510      13.998  15.565  20.428  1.00  0.68           H  
ATOM   7625 3HD1 ILE A 510      13.996  14.666  21.955  1.00  0.68           H  
ATOM   7626  N   ALA A 511      12.195  18.352  24.869  1.00  0.69           N  
ATOM   7627  CA  ALA A 511      12.395  19.594  25.591  1.00  0.69           C  
ATOM   7628  C   ALA A 511      13.556  19.475  26.585  1.00  0.69           C  
ATOM   7629  O   ALA A 511      14.392  20.374  26.675  1.00  0.69           O  
ATOM   7630  CB  ALA A 511      11.123  19.968  26.323  1.00  0.69           C  
ATOM   7631  H   ALA A 511      11.297  17.865  24.925  1.00  0.69           H  
ATOM   7632  HA  ALA A 511      12.639  20.371  24.870  1.00  0.69           H  
ATOM   7633 1HB  ALA A 511      11.268  20.913  26.845  1.00  0.69           H  
ATOM   7634 2HB  ALA A 511      10.306  20.065  25.608  1.00  0.69           H  
ATOM   7635 3HB  ALA A 511      10.877  19.192  27.044  1.00  0.69           H  
ATOM   7636  N   ALA A 512      13.645  18.346  27.301  1.00  0.70           N  
ATOM   7637  CA  ALA A 512      14.719  18.158  28.270  1.00  0.70           C  
ATOM   7638  C   ALA A 512      16.080  18.172  27.600  1.00  0.70           C  
ATOM   7639  O   ALA A 512      17.029  18.783  28.097  1.00  0.70           O  
ATOM   7640  CB  ALA A 512      14.541  16.841  28.998  1.00  0.70           C  
ATOM   7641  H   ALA A 512      12.930  17.627  27.204  1.00  0.70           H  
ATOM   7642  HA  ALA A 512      14.675  18.979  28.986  1.00  0.70           H  
ATOM   7643 1HB  ALA A 512      15.333  16.719  29.737  1.00  0.70           H  
ATOM   7644 2HB  ALA A 512      13.571  16.832  29.494  1.00  0.70           H  
ATOM   7645 3HB  ALA A 512      14.587  16.027  28.278  1.00  0.70           H  
ATOM   7646  N   LEU A 513      16.167  17.529  26.447  1.00  0.72           N  
ATOM   7647  CA  LEU A 513      17.420  17.463  25.735  1.00  0.72           C  
ATOM   7648  C   LEU A 513      17.806  18.863  25.263  1.00  0.72           C  
ATOM   7649  O   LEU A 513      18.980  19.246  25.326  1.00  0.72           O  
ATOM   7650  CB  LEU A 513      17.280  16.465  24.593  1.00  0.72           C  
ATOM   7651  CG  LEU A 513      17.105  14.981  25.040  1.00  0.72           C  
ATOM   7652  CD1 LEU A 513      16.710  14.131  23.839  1.00  0.72           C  
ATOM   7653  CD2 LEU A 513      18.401  14.479  25.666  1.00  0.72           C  
ATOM   7654  H   LEU A 513      15.349  17.046  26.075  1.00  0.72           H  
ATOM   7655  HA  LEU A 513      18.187  17.102  26.414  1.00  0.72           H  
ATOM   7656 1HB  LEU A 513      16.427  16.743  23.976  1.00  0.72           H  
ATOM   7657 2HB  LEU A 513      18.187  16.502  24.020  1.00  0.72           H  
ATOM   7658  HG  LEU A 513      16.316  14.914  25.774  1.00  0.72           H  
ATOM   7659 1HD1 LEU A 513      16.574  13.098  24.154  1.00  0.72           H  
ATOM   7660 2HD1 LEU A 513      15.784  14.513  23.435  1.00  0.72           H  
ATOM   7661 3HD1 LEU A 513      17.454  14.173  23.094  1.00  0.72           H  
ATOM   7662 1HD2 LEU A 513      18.274  13.446  25.984  1.00  0.72           H  
ATOM   7663 2HD2 LEU A 513      19.206  14.538  24.938  1.00  0.72           H  
ATOM   7664 3HD2 LEU A 513      18.645  15.091  26.521  1.00  0.72           H  
ATOM   7665  N   ARG A 514      16.817  19.661  24.847  1.00  0.73           N  
ATOM   7666  CA  ARG A 514      17.114  21.024  24.431  1.00  0.73           C  
ATOM   7667  C   ARG A 514      17.640  21.825  25.627  1.00  0.73           C  
ATOM   7668  O   ARG A 514      18.614  22.573  25.503  1.00  0.73           O  
ATOM   7669  CB  ARG A 514      15.878  21.698  23.863  1.00  0.73           C  
ATOM   7670  CG  ARG A 514      15.428  21.154  22.535  1.00  0.73           C  
ATOM   7671  CD  ARG A 514      14.263  21.873  22.037  1.00  0.73           C  
ATOM   7672  NE  ARG A 514      13.720  21.248  20.875  1.00  0.73           N  
ATOM   7673  CZ  ARG A 514      14.258  21.322  19.666  1.00  0.73           C  
ATOM   7674  NH1 ARG A 514      15.383  21.955  19.454  1.00  0.73           N  
ATOM   7675  NH2 ARG A 514      13.678  20.761  18.657  1.00  0.73           N  
ATOM   7676  H   ARG A 514      15.860  19.309  24.791  1.00  0.73           H  
ATOM   7677  HA  ARG A 514      17.883  20.994  23.659  1.00  0.73           H  
ATOM   7678 1HB  ARG A 514      15.053  21.588  24.557  1.00  0.73           H  
ATOM   7679 2HB  ARG A 514      16.067  22.763  23.744  1.00  0.73           H  
ATOM   7680 1HG  ARG A 514      16.240  21.268  21.812  1.00  0.73           H  
ATOM   7681 2HG  ARG A 514      15.182  20.113  22.617  1.00  0.73           H  
ATOM   7682 1HD  ARG A 514      13.493  21.885  22.807  1.00  0.73           H  
ATOM   7683 2HD  ARG A 514      14.542  22.894  21.780  1.00  0.73           H  
ATOM   7684  HE  ARG A 514      12.845  20.741  20.963  1.00  0.73           H  
ATOM   7685 1HH1 ARG A 514      15.880  22.407  20.202  1.00  0.73           H  
ATOM   7686 2HH1 ARG A 514      15.744  21.974  18.485  1.00  0.73           H  
ATOM   7687 1HH2 ARG A 514      12.780  20.271  18.757  1.00  0.73           H  
ATOM   7688 2HH2 ARG A 514      14.143  20.854  17.756  1.00  0.73           H  
ATOM   7689  N   ASP A 515      17.042  21.622  26.812  1.00  0.75           N  
ATOM   7690  CA  ASP A 515      17.481  22.310  28.029  1.00  0.75           C  
ATOM   7691  C   ASP A 515      18.910  21.918  28.413  1.00  0.75           C  
ATOM   7692  O   ASP A 515      19.656  22.723  28.977  1.00  0.75           O  
ATOM   7693  CB  ASP A 515      16.517  22.074  29.196  1.00  0.75           C  
ATOM   7694  CG  ASP A 515      15.182  22.864  29.066  1.00  0.75           C  
ATOM   7695  OD1 ASP A 515      15.089  23.723  28.216  1.00  0.75           O  
ATOM   7696  OD2 ASP A 515      14.292  22.620  29.853  1.00  0.75           O  
ATOM   7697  H   ASP A 515      16.234  20.999  26.858  1.00  0.75           H  
ATOM   7698  HA  ASP A 515      17.478  23.381  27.826  1.00  0.75           H  
ATOM   7699 1HB  ASP A 515      16.286  21.012  29.252  1.00  0.75           H  
ATOM   7700 2HB  ASP A 515      17.003  22.352  30.130  1.00  0.75           H  
ATOM   7701  N   LEU A 516      19.313  20.700  28.046  1.00  0.76           N  
ATOM   7702  CA  LEU A 516      20.662  20.208  28.293  1.00  0.76           C  
ATOM   7703  C   LEU A 516      21.681  20.732  27.282  1.00  0.76           C  
ATOM   7704  O   LEU A 516      22.870  20.416  27.392  1.00  0.76           O  
ATOM   7705  CB  LEU A 516      20.710  18.672  28.292  1.00  0.76           C  
ATOM   7706  CG  LEU A 516      19.998  17.962  29.454  1.00  0.76           C  
ATOM   7707  CD1 LEU A 516      20.011  16.461  29.221  1.00  0.76           C  
ATOM   7708  CD2 LEU A 516      20.720  18.292  30.744  1.00  0.76           C  
ATOM   7709  H   LEU A 516      18.632  20.071  27.619  1.00  0.76           H  
ATOM   7710  HA  LEU A 516      20.963  20.554  29.281  1.00  0.76           H  
ATOM   7711 1HB  LEU A 516      20.241  18.327  27.377  1.00  0.76           H  
ATOM   7712 2HB  LEU A 516      21.741  18.347  28.283  1.00  0.76           H  
ATOM   7713  HG  LEU A 516      18.968  18.295  29.517  1.00  0.76           H  
ATOM   7714 1HD1 LEU A 516      19.520  15.968  30.052  1.00  0.76           H  
ATOM   7715 2HD1 LEU A 516      19.493  16.235  28.303  1.00  0.76           H  
ATOM   7716 3HD1 LEU A 516      21.031  16.117  29.160  1.00  0.76           H  
ATOM   7717 1HD2 LEU A 516      20.220  17.792  31.578  1.00  0.76           H  
ATOM   7718 2HD2 LEU A 516      21.754  17.951  30.680  1.00  0.76           H  
ATOM   7719 3HD2 LEU A 516      20.700  19.372  30.902  1.00  0.76           H  
ATOM   7720  N   GLY A 517      21.247  21.534  26.310  1.00  0.76           N  
ATOM   7721  CA  GLY A 517      22.168  22.093  25.337  1.00  0.76           C  
ATOM   7722  C   GLY A 517      22.217  21.381  23.991  1.00  0.76           C  
ATOM   7723  O   GLY A 517      23.086  21.687  23.173  1.00  0.76           O  
ATOM   7724  H   GLY A 517      20.262  21.786  26.234  1.00  0.76           H  
ATOM   7725 1HA  GLY A 517      21.887  23.132  25.168  1.00  0.76           H  
ATOM   7726 2HA  GLY A 517      23.167  22.115  25.766  1.00  0.76           H  
ATOM   7727  N   LEU A 518      21.301  20.450  23.729  1.00  0.74           N  
ATOM   7728  CA  LEU A 518      21.334  19.814  22.419  1.00  0.74           C  
ATOM   7729  C   LEU A 518      20.625  20.784  21.475  1.00  0.74           C  
ATOM   7730  O   LEU A 518      19.472  21.154  21.697  1.00  0.74           O  
ATOM   7731  CB  LEU A 518      20.644  18.456  22.459  1.00  0.74           C  
ATOM   7732  CG  LEU A 518      21.426  17.288  23.081  1.00  0.74           C  
ATOM   7733  CD1 LEU A 518      22.678  17.080  22.294  1.00  0.74           C  
ATOM   7734  CD2 LEU A 518      21.738  17.553  24.566  1.00  0.74           C  
ATOM   7735  H   LEU A 518      20.582  20.191  24.405  1.00  0.74           H  
ATOM   7736  HA  LEU A 518      22.366  19.687  22.092  1.00  0.74           H  
ATOM   7737 1HB  LEU A 518      19.732  18.566  23.019  1.00  0.74           H  
ATOM   7738 2HB  LEU A 518      20.398  18.171  21.435  1.00  0.74           H  
ATOM   7739  HG  LEU A 518      20.837  16.406  23.015  1.00  0.74           H  
ATOM   7740 1HD1 LEU A 518      23.215  16.246  22.714  1.00  0.74           H  
ATOM   7741 2HD1 LEU A 518      22.436  16.874  21.256  1.00  0.74           H  
ATOM   7742 3HD1 LEU A 518      23.288  17.979  22.353  1.00  0.74           H  
ATOM   7743 1HD2 LEU A 518      22.285  16.706  24.982  1.00  0.74           H  
ATOM   7744 2HD2 LEU A 518      22.342  18.453  24.664  1.00  0.74           H  
ATOM   7745 3HD2 LEU A 518      20.814  17.678  25.112  1.00  0.74           H  
ATOM   7746  N   LYS A 519      21.345  21.242  20.457  1.00  0.72           N  
ATOM   7747  CA  LYS A 519      20.872  22.302  19.573  1.00  0.72           C  
ATOM   7748  C   LYS A 519      19.863  21.906  18.511  1.00  0.72           C  
ATOM   7749  O   LYS A 519      18.975  22.693  18.182  1.00  0.72           O  
ATOM   7750  CB  LYS A 519      22.065  22.948  18.895  1.00  0.72           C  
ATOM   7751  CG  LYS A 519      22.949  23.758  19.843  1.00  0.72           C  
ATOM   7752  CD  LYS A 519      24.125  24.402  19.113  1.00  0.72           C  
ATOM   7753  CE  LYS A 519      24.996  25.204  20.074  1.00  0.72           C  
ATOM   7754  NZ  LYS A 519      26.168  25.814  19.385  1.00  0.72           N  
ATOM   7755  H   LYS A 519      22.265  20.838  20.295  1.00  0.72           H  
ATOM   7756  HA  LYS A 519      20.395  23.055  20.200  1.00  0.72           H  
ATOM   7757 1HB  LYS A 519      22.687  22.167  18.448  1.00  0.72           H  
ATOM   7758 2HB  LYS A 519      21.724  23.599  18.092  1.00  0.72           H  
ATOM   7759 1HG  LYS A 519      22.352  24.536  20.318  1.00  0.72           H  
ATOM   7760 2HG  LYS A 519      23.336  23.095  20.625  1.00  0.72           H  
ATOM   7761 1HD  LYS A 519      24.733  23.622  18.650  1.00  0.72           H  
ATOM   7762 2HD  LYS A 519      23.753  25.065  18.331  1.00  0.72           H  
ATOM   7763 1HE  LYS A 519      24.397  25.996  20.520  1.00  0.72           H  
ATOM   7764 2HE  LYS A 519      25.355  24.543  20.864  1.00  0.72           H  
ATOM   7765 1HZ  LYS A 519      26.719  26.334  20.053  1.00  0.72           H  
ATOM   7766 2HZ  LYS A 519      26.736  25.082  18.979  1.00  0.72           H  
ATOM   7767 3HZ  LYS A 519      25.847  26.435  18.657  1.00  0.72           H  
ATOM   7768  N   ARG A 520      19.999  20.708  17.964  1.00  0.69           N  
ATOM   7769  CA  ARG A 520      19.088  20.306  16.885  1.00  0.69           C  
ATOM   7770  C   ARG A 520      18.545  18.911  17.040  1.00  0.69           C  
ATOM   7771  O   ARG A 520      19.292  17.955  17.292  1.00  0.69           O  
ATOM   7772  CB  ARG A 520      19.755  20.408  15.515  1.00  0.69           C  
ATOM   7773  CG  ARG A 520      18.861  19.989  14.299  1.00  0.69           C  
ATOM   7774  CD  ARG A 520      19.562  20.212  12.998  1.00  0.69           C  
ATOM   7775  NE  ARG A 520      18.803  19.723  11.819  1.00  0.69           N  
ATOM   7776  CZ  ARG A 520      19.293  19.681  10.571  1.00  0.69           C  
ATOM   7777  NH1 ARG A 520      20.519  20.085  10.304  1.00  0.69           N  
ATOM   7778  NH2 ARG A 520      18.514  19.224   9.631  1.00  0.69           N  
ATOM   7779  H   ARG A 520      20.757  20.107  18.292  1.00  0.69           H  
ATOM   7780  HA  ARG A 520      18.233  20.987  16.888  1.00  0.69           H  
ATOM   7781 1HB  ARG A 520      20.075  21.435  15.350  1.00  0.69           H  
ATOM   7782 2HB  ARG A 520      20.645  19.782  15.499  1.00  0.69           H  
ATOM   7783 1HG  ARG A 520      18.621  18.926  14.371  1.00  0.69           H  
ATOM   7784 2HG  ARG A 520      17.936  20.569  14.305  1.00  0.69           H  
ATOM   7785 1HD  ARG A 520      19.729  21.280  12.869  1.00  0.69           H  
ATOM   7786 2HD  ARG A 520      20.520  19.704  13.021  1.00  0.69           H  
ATOM   7787  HE  ARG A 520      17.835  19.385  11.916  1.00  0.69           H  
ATOM   7788 1HH1 ARG A 520      21.110  20.437  11.047  1.00  0.69           H  
ATOM   7789 2HH1 ARG A 520      20.874  20.047   9.359  1.00  0.69           H  
ATOM   7790 1HH2 ARG A 520      17.571  18.933   9.909  1.00  0.69           H  
ATOM   7791 2HH2 ARG A 520      18.832  19.166   8.677  1.00  0.69           H  
ATOM   7792  N   MET A 521      17.226  18.812  16.881  1.00  0.66           N  
ATOM   7793  CA  MET A 521      16.556  17.525  16.956  1.00  0.66           C  
ATOM   7794  C   MET A 521      16.006  17.167  15.579  1.00  0.66           C  
ATOM   7795  O   MET A 521      15.285  17.970  14.956  1.00  0.66           O  
ATOM   7796  CB  MET A 521      15.471  17.624  17.984  1.00  0.66           C  
ATOM   7797  CG  MET A 521      15.971  18.048  19.300  1.00  0.66           C  
ATOM   7798  SD  MET A 521      16.935  16.826  20.089  1.00  0.66           S  
ATOM   7799  CE  MET A 521      17.435  17.811  21.420  1.00  0.66           C  
ATOM   7800  H   MET A 521      16.677  19.668  16.706  1.00  0.66           H  
ATOM   7801  HA  MET A 521      17.271  16.758  17.248  1.00  0.66           H  
ATOM   7802 1HB  MET A 521      14.699  18.303  17.652  1.00  0.66           H  
ATOM   7803 2HB  MET A 521      15.040  16.654  18.129  1.00  0.66           H  
ATOM   7804 1HG  MET A 521      16.601  18.925  19.163  1.00  0.66           H  
ATOM   7805 2HG  MET A 521      15.183  18.354  19.926  1.00  0.66           H  
ATOM   7806 1HE  MET A 521      18.086  17.235  22.023  1.00  0.66           H  
ATOM   7807 2HE  MET A 521      17.964  18.693  21.052  1.00  0.66           H  
ATOM   7808 3HE  MET A 521      16.561  18.125  21.993  1.00  0.66           H  
ATOM   7809  N   MET A 522      16.306  15.957  15.125  1.00  0.65           N  
ATOM   7810  CA  MET A 522      15.896  15.581  13.777  1.00  0.65           C  
ATOM   7811  C   MET A 522      15.312  14.192  13.684  1.00  0.65           C  
ATOM   7812  O   MET A 522      15.787  13.273  14.340  1.00  0.65           O  
ATOM   7813  CB  MET A 522      17.118  15.700  12.860  1.00  0.65           C  
ATOM   7814  CG  MET A 522      16.891  15.435  11.382  1.00  0.65           C  
ATOM   7815  SD  MET A 522      18.392  15.798  10.429  1.00  0.65           S  
ATOM   7816  CE  MET A 522      19.258  14.295  10.542  1.00  0.65           C  
ATOM   7817  H   MET A 522      16.883  15.333  15.699  1.00  0.65           H  
ATOM   7818  HA  MET A 522      15.128  16.274  13.443  1.00  0.65           H  
ATOM   7819 1HB  MET A 522      17.526  16.707  12.942  1.00  0.65           H  
ATOM   7820 2HB  MET A 522      17.893  15.013  13.201  1.00  0.65           H  
ATOM   7821 1HG  MET A 522      16.636  14.387  11.232  1.00  0.65           H  
ATOM   7822 2HG  MET A 522      16.069  16.029  11.006  1.00  0.65           H  
ATOM   7823 1HE  MET A 522      20.223  14.386  10.045  1.00  0.65           H  
ATOM   7824 2HE  MET A 522      19.393  14.016  11.567  1.00  0.65           H  
ATOM   7825 3HE  MET A 522      18.679  13.554  10.056  1.00  0.65           H  
ATOM   7826  N   MET A 523      14.281  14.043  12.871  1.00  0.65           N  
ATOM   7827  CA  MET A 523      13.732  12.722  12.621  1.00  0.65           C  
ATOM   7828  C   MET A 523      14.098  12.226  11.233  1.00  0.65           C  
ATOM   7829  O   MET A 523      13.985  12.959  10.248  1.00  0.65           O  
ATOM   7830  CB  MET A 523      12.244  12.720  12.863  1.00  0.65           C  
ATOM   7831  CG  MET A 523      11.558  11.444  12.634  1.00  0.65           C  
ATOM   7832  SD  MET A 523       9.951  11.562  13.301  1.00  0.65           S  
ATOM   7833  CE  MET A 523       9.462  12.889  12.417  1.00  0.65           C  
ATOM   7834  H   MET A 523      13.887  14.867  12.409  1.00  0.65           H  
ATOM   7835  HA  MET A 523      14.168  12.037  13.335  1.00  0.65           H  
ATOM   7836 1HB  MET A 523      12.064  12.936  13.879  1.00  0.65           H  
ATOM   7837 2HB  MET A 523      11.771  13.497  12.261  1.00  0.65           H  
ATOM   7838 1HG  MET A 523      11.495  11.222  11.567  1.00  0.65           H  
ATOM   7839 2HG  MET A 523      12.093  10.628  13.134  1.00  0.65           H  
ATOM   7840 1HE  MET A 523       8.475  13.128  12.700  1.00  0.65           H  
ATOM   7841 2HE  MET A 523      10.114  13.723  12.636  1.00  0.65           H  
ATOM   7842 3HE  MET A 523       9.507  12.662  11.368  1.00  0.65           H  
ATOM   7843  N   ILE A 524      14.563  10.987  11.167  1.00  0.67           N  
ATOM   7844  CA  ILE A 524      14.971  10.390   9.904  1.00  0.67           C  
ATOM   7845  C   ILE A 524      14.156   9.113   9.692  1.00  0.67           C  
ATOM   7846  O   ILE A 524      14.236   8.215  10.521  1.00  0.67           O  
ATOM   7847  CB  ILE A 524      16.455  10.009   9.945  1.00  0.67           C  
ATOM   7848  CG1 ILE A 524      17.351  11.148  10.275  1.00  0.67           C  
ATOM   7849  CG2 ILE A 524      16.841   9.617   8.609  1.00  0.67           C  
ATOM   7850  CD1 ILE A 524      18.810  10.672  10.475  1.00  0.67           C  
ATOM   7851  H   ILE A 524      14.633  10.450  12.033  1.00  0.67           H  
ATOM   7852  HA  ILE A 524      14.775  11.078   9.082  1.00  0.67           H  
ATOM   7853  HB  ILE A 524      16.621   9.212  10.662  1.00  0.67           H  
ATOM   7854 1HG1 ILE A 524      17.306  11.877   9.468  1.00  0.67           H  
ATOM   7855 2HG1 ILE A 524      17.015  11.624  11.198  1.00  0.67           H  
ATOM   7856 1HG2 ILE A 524      17.866   9.378   8.578  1.00  0.67           H  
ATOM   7857 2HG2 ILE A 524      16.250   8.771   8.268  1.00  0.67           H  
ATOM   7858 3HG2 ILE A 524      16.671  10.476   7.986  1.00  0.67           H  
ATOM   7859 1HD1 ILE A 524      19.460  11.497  10.722  1.00  0.67           H  
ATOM   7860 2HD1 ILE A 524      18.842   9.950  11.279  1.00  0.67           H  
ATOM   7861 3HD1 ILE A 524      19.174  10.202   9.563  1.00  0.67           H  
ATOM   7862  N   SER A 525      13.416   8.995   8.588  1.00  0.70           N  
ATOM   7863  CA  SER A 525      12.540   7.829   8.432  1.00  0.70           C  
ATOM   7864  C   SER A 525      12.316   7.355   6.994  1.00  0.70           C  
ATOM   7865  O   SER A 525      12.400   8.126   6.047  1.00  0.70           O  
ATOM   7866  CB  SER A 525      11.185   8.141   9.039  1.00  0.70           C  
ATOM   7867  OG  SER A 525      10.330   7.034   8.928  1.00  0.70           O  
ATOM   7868  H   SER A 525      13.401   9.751   7.903  1.00  0.70           H  
ATOM   7869  HA  SER A 525      12.983   7.001   8.991  1.00  0.70           H  
ATOM   7870 1HB  SER A 525      11.309   8.405  10.090  1.00  0.70           H  
ATOM   7871 2HB  SER A 525      10.747   8.999   8.532  1.00  0.70           H  
ATOM   7872  HG  SER A 525      10.691   6.375   9.547  1.00  0.70           H  
ATOM   7873  N   GLY A 526      12.006   6.067   6.835  1.00  0.73           N  
ATOM   7874  CA  GLY A 526      11.614   5.519   5.536  1.00  0.73           C  
ATOM   7875  C   GLY A 526      10.131   5.769   5.220  1.00  0.73           C  
ATOM   7876  O   GLY A 526       9.674   5.535   4.099  1.00  0.73           O  
ATOM   7877  H   GLY A 526      12.002   5.456   7.639  1.00  0.73           H  
ATOM   7878 1HA  GLY A 526      12.239   5.924   4.755  1.00  0.73           H  
ATOM   7879 2HA  GLY A 526      11.795   4.450   5.535  1.00  0.73           H  
ATOM   7880  N   ASP A 527       9.381   6.283   6.200  1.00  0.77           N  
ATOM   7881  CA  ASP A 527       7.948   6.520   6.036  1.00  0.77           C  
ATOM   7882  C   ASP A 527       7.678   7.779   5.227  1.00  0.77           C  
ATOM   7883  O   ASP A 527       8.583   8.562   4.949  1.00  0.77           O  
ATOM   7884  CB  ASP A 527       7.268   6.611   7.408  1.00  0.77           C  
ATOM   7885  CG  ASP A 527       5.734   6.316   7.415  1.00  0.77           C  
ATOM   7886  OD1 ASP A 527       5.162   6.164   6.352  1.00  0.77           O  
ATOM   7887  OD2 ASP A 527       5.164   6.256   8.498  1.00  0.77           O  
ATOM   7888  H   ASP A 527       9.804   6.487   7.100  1.00  0.77           H  
ATOM   7889  HA  ASP A 527       7.520   5.674   5.497  1.00  0.77           H  
ATOM   7890 1HB  ASP A 527       7.765   5.930   8.101  1.00  0.77           H  
ATOM   7891 2HB  ASP A 527       7.419   7.619   7.780  1.00  0.77           H  
ATOM   7892  N   ASN A 528       6.419   7.971   4.852  1.00  0.79           N  
ATOM   7893  CA  ASN A 528       6.017   9.123   4.049  1.00  0.79           C  
ATOM   7894  C   ASN A 528       6.354  10.421   4.760  1.00  0.79           C  
ATOM   7895  O   ASN A 528       6.109  10.575   5.963  1.00  0.79           O  
ATOM   7896  CB  ASN A 528       4.534   9.099   3.711  1.00  0.79           C  
ATOM   7897  CG  ASN A 528       4.173  10.118   2.614  1.00  0.79           C  
ATOM   7898  OD1 ASN A 528       3.983  11.331   2.821  1.00  0.79           O  
ATOM   7899  ND2 ASN A 528       4.068   9.615   1.411  1.00  0.79           N  
ATOM   7900  H   ASN A 528       5.733   7.276   5.145  1.00  0.79           H  
ATOM   7901  HA  ASN A 528       6.588   9.108   3.115  1.00  0.79           H  
ATOM   7902 1HB  ASN A 528       4.247   8.103   3.381  1.00  0.79           H  
ATOM   7903 2HB  ASN A 528       3.961   9.322   4.601  1.00  0.79           H  
ATOM   7904 1HD2 ASN A 528       3.841  10.208   0.639  1.00  0.79           H  
ATOM   7905 2HD2 ASN A 528       4.224   8.641   1.261  1.00  0.79           H  
ATOM   7906  N   GLN A 529       6.837  11.389   3.995  1.00  0.79           N  
ATOM   7907  CA  GLN A 529       7.192  12.692   4.537  1.00  0.79           C  
ATOM   7908  C   GLN A 529       6.041  13.353   5.306  1.00  0.79           C  
ATOM   7909  O   GLN A 529       6.281  14.028   6.302  1.00  0.79           O  
ATOM   7910  CB  GLN A 529       7.623  13.618   3.407  1.00  0.79           C  
ATOM   7911  CG  GLN A 529       8.193  14.970   3.843  1.00  0.79           C  
ATOM   7912  CD  GLN A 529       9.546  14.860   4.554  1.00  0.79           C  
ATOM   7913  OE1 GLN A 529      10.431  14.171   4.031  1.00  0.79           O  
ATOM   7914  NE2 GLN A 529       9.741  15.555   5.676  1.00  0.79           N  
ATOM   7915  H   GLN A 529       7.006  11.196   3.009  1.00  0.79           H  
ATOM   7916  HA  GLN A 529       8.026  12.558   5.221  1.00  0.79           H  
ATOM   7917 1HB  GLN A 529       8.379  13.112   2.800  1.00  0.79           H  
ATOM   7918 2HB  GLN A 529       6.766  13.813   2.758  1.00  0.79           H  
ATOM   7919 1HG  GLN A 529       8.315  15.603   2.966  1.00  0.79           H  
ATOM   7920 2HG  GLN A 529       7.489  15.427   4.535  1.00  0.79           H  
ATOM   7921 1HE2 GLN A 529      10.651  15.562   6.134  1.00  0.79           H  
ATOM   7922 2HE2 GLN A 529       9.015  16.129   6.081  1.00  0.79           H  
ATOM   7923  N   ASN A 530       4.790  13.164   4.878  1.00  0.78           N  
ATOM   7924  CA  ASN A 530       3.674  13.811   5.570  1.00  0.78           C  
ATOM   7925  C   ASN A 530       3.513  13.291   6.996  1.00  0.78           C  
ATOM   7926  O   ASN A 530       3.089  14.021   7.899  1.00  0.78           O  
ATOM   7927  CB  ASN A 530       2.377  13.611   4.808  1.00  0.78           C  
ATOM   7928  CG  ASN A 530       2.295  14.438   3.545  1.00  0.78           C  
ATOM   7929  OD1 ASN A 530       2.974  15.465   3.390  1.00  0.78           O  
ATOM   7930  ND2 ASN A 530       1.469  14.002   2.628  1.00  0.78           N  
ATOM   7931  H   ASN A 530       4.600  12.564   4.080  1.00  0.78           H  
ATOM   7932  HA  ASN A 530       3.882  14.880   5.635  1.00  0.78           H  
ATOM   7933 1HB  ASN A 530       2.266  12.557   4.551  1.00  0.78           H  
ATOM   7934 2HB  ASN A 530       1.536  13.876   5.453  1.00  0.78           H  
ATOM   7935 1HD2 ASN A 530       1.367  14.500   1.768  1.00  0.78           H  
ATOM   7936 2HD2 ASN A 530       0.946  13.166   2.789  1.00  0.78           H  
ATOM   7937  N   VAL A 531       3.872  12.028   7.215  1.00  0.76           N  
ATOM   7938  CA  VAL A 531       3.694  11.433   8.521  1.00  0.76           C  
ATOM   7939  C   VAL A 531       4.839  11.920   9.366  1.00  0.76           C  
ATOM   7940  O   VAL A 531       4.669  12.266  10.537  1.00  0.76           O  
ATOM   7941  CB  VAL A 531       3.697   9.908   8.466  1.00  0.76           C  
ATOM   7942  CG1 VAL A 531       3.555   9.382   9.880  1.00  0.76           C  
ATOM   7943  CG2 VAL A 531       2.614   9.411   7.538  1.00  0.76           C  
ATOM   7944  H   VAL A 531       4.305  11.479   6.477  1.00  0.76           H  
ATOM   7945  HA  VAL A 531       2.771  11.773   8.963  1.00  0.76           H  
ATOM   7946  HB  VAL A 531       4.665   9.565   8.085  1.00  0.76           H  
ATOM   7947 1HG1 VAL A 531       3.576   8.293   9.851  1.00  0.76           H  
ATOM   7948 2HG1 VAL A 531       4.364   9.764  10.492  1.00  0.76           H  
ATOM   7949 3HG1 VAL A 531       2.597   9.716  10.290  1.00  0.76           H  
ATOM   7950 1HG2 VAL A 531       2.649   8.317   7.501  1.00  0.76           H  
ATOM   7951 2HG2 VAL A 531       1.649   9.725   7.891  1.00  0.76           H  
ATOM   7952 3HG2 VAL A 531       2.783   9.813   6.545  1.00  0.76           H  
ATOM   7953  N   ALA A 532       6.029  11.921   8.762  1.00  0.73           N  
ATOM   7954  CA  ALA A 532       7.219  12.392   9.442  1.00  0.73           C  
ATOM   7955  C   ALA A 532       7.042  13.853   9.854  1.00  0.73           C  
ATOM   7956  O   ALA A 532       7.406  14.255  10.954  1.00  0.73           O  
ATOM   7957  CB  ALA A 532       8.428  12.220   8.534  1.00  0.73           C  
ATOM   7958  H   ALA A 532       6.095  11.604   7.792  1.00  0.73           H  
ATOM   7959  HA  ALA A 532       7.353  11.807  10.344  1.00  0.73           H  
ATOM   7960 1HB  ALA A 532       9.325  12.548   9.033  1.00  0.73           H  
ATOM   7961 2HB  ALA A 532       8.529  11.168   8.265  1.00  0.73           H  
ATOM   7962 3HB  ALA A 532       8.285  12.811   7.632  1.00  0.73           H  
ATOM   7963  N   ASN A 533       6.414  14.657   9.012  1.00  0.70           N  
ATOM   7964  CA  ASN A 533       6.210  16.030   9.407  1.00  0.70           C  
ATOM   7965  C   ASN A 533       5.232  16.088  10.576  1.00  0.70           C  
ATOM   7966  O   ASN A 533       5.461  16.810  11.550  1.00  0.70           O  
ATOM   7967  CB  ASN A 533       5.697  16.854   8.253  1.00  0.70           C  
ATOM   7968  CG  ASN A 533       6.730  17.125   7.196  1.00  0.70           C  
ATOM   7969  OD1 ASN A 533       7.940  16.988   7.412  1.00  0.70           O  
ATOM   7970  ND2 ASN A 533       6.267  17.546   6.046  1.00  0.70           N  
ATOM   7971  H   ASN A 533       6.123  14.332   8.094  1.00  0.70           H  
ATOM   7972  HA  ASN A 533       7.160  16.445   9.745  1.00  0.70           H  
ATOM   7973 1HB  ASN A 533       4.860  16.323   7.788  1.00  0.70           H  
ATOM   7974 2HB  ASN A 533       5.313  17.801   8.627  1.00  0.70           H  
ATOM   7975 1HD2 ASN A 533       6.892  17.784   5.303  1.00  0.70           H  
ATOM   7976 2HD2 ASN A 533       5.283  17.651   5.916  1.00  0.70           H  
ATOM   7977  N   ALA A 534       4.151  15.297  10.514  1.00  0.68           N  
ATOM   7978  CA  ALA A 534       3.170  15.318  11.590  1.00  0.68           C  
ATOM   7979  C   ALA A 534       3.787  14.917  12.922  1.00  0.68           C  
ATOM   7980  O   ALA A 534       3.570  15.587  13.936  1.00  0.68           O  
ATOM   7981  CB  ALA A 534       2.029  14.381  11.257  1.00  0.68           C  
ATOM   7982  H   ALA A 534       3.977  14.712   9.695  1.00  0.68           H  
ATOM   7983  HA  ALA A 534       2.791  16.334  11.682  1.00  0.68           H  
ATOM   7984 1HB  ALA A 534       1.278  14.414  12.047  1.00  0.68           H  
ATOM   7985 2HB  ALA A 534       1.584  14.689  10.313  1.00  0.68           H  
ATOM   7986 3HB  ALA A 534       2.410  13.368  11.165  1.00  0.68           H  
ATOM   7987  N   VAL A 535       4.625  13.881  12.917  1.00  0.66           N  
ATOM   7988  CA  VAL A 535       5.256  13.461  14.156  1.00  0.66           C  
ATOM   7989  C   VAL A 535       6.216  14.513  14.663  1.00  0.66           C  
ATOM   7990  O   VAL A 535       6.230  14.807  15.856  1.00  0.66           O  
ATOM   7991  CB  VAL A 535       5.944  12.091  14.029  1.00  0.66           C  
ATOM   7992  CG1 VAL A 535       6.785  11.799  15.299  1.00  0.66           C  
ATOM   7993  CG2 VAL A 535       4.871  11.037  13.879  1.00  0.66           C  
ATOM   7994  H   VAL A 535       4.790  13.365  12.052  1.00  0.66           H  
ATOM   7995  HA  VAL A 535       4.470  13.340  14.903  1.00  0.66           H  
ATOM   7996  HB  VAL A 535       6.591  12.080  13.164  1.00  0.66           H  
ATOM   7997 1HG1 VAL A 535       7.260  10.830  15.219  1.00  0.66           H  
ATOM   7998 2HG1 VAL A 535       7.555  12.567  15.409  1.00  0.66           H  
ATOM   7999 3HG1 VAL A 535       6.145  11.806  16.167  1.00  0.66           H  
ATOM   8000 1HG2 VAL A 535       5.313  10.054  13.803  1.00  0.66           H  
ATOM   8001 2HG2 VAL A 535       4.217  11.062  14.750  1.00  0.66           H  
ATOM   8002 3HG2 VAL A 535       4.296  11.250  12.981  1.00  0.66           H  
ATOM   8003  N   ALA A 536       7.006  15.109  13.774  1.00  0.64           N  
ATOM   8004  CA  ALA A 536       7.942  16.131  14.198  1.00  0.64           C  
ATOM   8005  C   ALA A 536       7.224  17.286  14.875  1.00  0.64           C  
ATOM   8006  O   ALA A 536       7.697  17.820  15.889  1.00  0.64           O  
ATOM   8007  CB  ALA A 536       8.706  16.643  12.995  1.00  0.64           C  
ATOM   8008  H   ALA A 536       6.970  14.845  12.788  1.00  0.64           H  
ATOM   8009  HA  ALA A 536       8.619  15.692  14.919  1.00  0.64           H  
ATOM   8010 1HB  ALA A 536       9.423  17.400  13.293  1.00  0.64           H  
ATOM   8011 2HB  ALA A 536       9.210  15.823  12.545  1.00  0.64           H  
ATOM   8012 3HB  ALA A 536       8.006  17.073  12.281  1.00  0.64           H  
ATOM   8013  N   LYS A 537       6.056  17.659  14.346  1.00  0.63           N  
ATOM   8014  CA  LYS A 537       5.299  18.754  14.928  1.00  0.63           C  
ATOM   8015  C   LYS A 537       4.724  18.375  16.295  1.00  0.63           C  
ATOM   8016  O   LYS A 537       4.775  19.171  17.235  1.00  0.63           O  
ATOM   8017  CB  LYS A 537       4.181  19.177  13.970  1.00  0.63           C  
ATOM   8018  CG  LYS A 537       4.665  19.885  12.701  1.00  0.63           C  
ATOM   8019  CD  LYS A 537       3.497  20.222  11.783  1.00  0.63           C  
ATOM   8020  CE  LYS A 537       3.966  20.895  10.503  1.00  0.63           C  
ATOM   8021  NZ  LYS A 537       2.824  21.199   9.588  1.00  0.63           N  
ATOM   8022  H   LYS A 537       5.708  17.198  13.501  1.00  0.63           H  
ATOM   8023  HA  LYS A 537       5.974  19.597  15.070  1.00  0.63           H  
ATOM   8024 1HB  LYS A 537       3.628  18.288  13.657  1.00  0.63           H  
ATOM   8025 2HB  LYS A 537       3.484  19.833  14.488  1.00  0.63           H  
ATOM   8026 1HG  LYS A 537       5.181  20.805  12.974  1.00  0.63           H  
ATOM   8027 2HG  LYS A 537       5.364  19.243  12.171  1.00  0.63           H  
ATOM   8028 1HD  LYS A 537       2.972  19.300  11.526  1.00  0.63           H  
ATOM   8029 2HD  LYS A 537       2.804  20.884  12.301  1.00  0.63           H  
ATOM   8030 1HE  LYS A 537       4.477  21.822  10.753  1.00  0.63           H  
ATOM   8031 2HE  LYS A 537       4.665  20.232   9.988  1.00  0.63           H  
ATOM   8032 1HZ  LYS A 537       3.172  21.643   8.750  1.00  0.63           H  
ATOM   8033 2HZ  LYS A 537       2.349  20.340   9.341  1.00  0.63           H  
ATOM   8034 3HZ  LYS A 537       2.177  21.819  10.052  1.00  0.63           H  
ATOM   8035  N   GLU A 538       4.205  17.149  16.418  1.00  0.62           N  
ATOM   8036  CA  GLU A 538       3.635  16.674  17.680  1.00  0.62           C  
ATOM   8037  C   GLU A 538       4.692  16.464  18.781  1.00  0.62           C  
ATOM   8038  O   GLU A 538       4.424  16.713  19.964  1.00  0.62           O  
ATOM   8039  CB  GLU A 538       2.802  15.407  17.434  1.00  0.62           C  
ATOM   8040  CG  GLU A 538       1.487  15.692  16.647  1.00  0.62           C  
ATOM   8041  CD  GLU A 538       0.609  14.474  16.342  1.00  0.62           C  
ATOM   8042  OE1 GLU A 538       1.031  13.363  16.562  1.00  0.62           O  
ATOM   8043  OE2 GLU A 538      -0.508  14.688  15.889  1.00  0.62           O  
ATOM   8044  H   GLU A 538       4.180  16.535  15.602  1.00  0.62           H  
ATOM   8045  HA  GLU A 538       2.948  17.440  18.035  1.00  0.62           H  
ATOM   8046 1HB  GLU A 538       3.395  14.691  16.857  1.00  0.62           H  
ATOM   8047 2HB  GLU A 538       2.547  14.942  18.384  1.00  0.62           H  
ATOM   8048 1HG  GLU A 538       0.896  16.403  17.222  1.00  0.62           H  
ATOM   8049 2HG  GLU A 538       1.752  16.174  15.707  1.00  0.62           H  
ATOM   8050  N   VAL A 539       5.882  16.000  18.388  1.00  0.62           N  
ATOM   8051  CA  VAL A 539       6.998  15.758  19.301  1.00  0.62           C  
ATOM   8052  C   VAL A 539       7.753  17.027  19.694  1.00  0.62           C  
ATOM   8053  O   VAL A 539       8.162  17.167  20.841  1.00  0.62           O  
ATOM   8054  CB  VAL A 539       8.001  14.758  18.713  1.00  0.62           C  
ATOM   8055  CG1 VAL A 539       9.195  14.690  19.593  1.00  0.62           C  
ATOM   8056  CG2 VAL A 539       7.385  13.382  18.621  1.00  0.62           C  
ATOM   8057  H   VAL A 539       6.015  15.785  17.402  1.00  0.62           H  
ATOM   8058  HA  VAL A 539       6.590  15.315  20.210  1.00  0.62           H  
ATOM   8059  HB  VAL A 539       8.303  15.098  17.722  1.00  0.62           H  
ATOM   8060 1HG1 VAL A 539       9.921  14.001  19.176  1.00  0.62           H  
ATOM   8061 2HG1 VAL A 539       9.617  15.685  19.642  1.00  0.62           H  
ATOM   8062 3HG1 VAL A 539       8.910  14.361  20.592  1.00  0.62           H  
ATOM   8063 1HG2 VAL A 539       8.109  12.689  18.202  1.00  0.62           H  
ATOM   8064 2HG2 VAL A 539       7.095  13.052  19.617  1.00  0.62           H  
ATOM   8065 3HG2 VAL A 539       6.506  13.423  17.982  1.00  0.62           H  
ATOM   8066  N   GLY A 540       8.003  17.925  18.741  1.00  0.62           N  
ATOM   8067  CA  GLY A 540       8.771  19.127  19.043  1.00  0.62           C  
ATOM   8068  C   GLY A 540      10.176  19.092  18.442  1.00  0.62           C  
ATOM   8069  O   GLY A 540      11.123  19.612  19.044  1.00  0.62           O  
ATOM   8070  H   GLY A 540       7.664  17.788  17.792  1.00  0.62           H  
ATOM   8071 1HA  GLY A 540       8.234  19.991  18.652  1.00  0.62           H  
ATOM   8072 2HA  GLY A 540       8.837  19.257  20.121  1.00  0.62           H  
ATOM   8073  N   LEU A 541      10.305  18.455  17.278  1.00  0.62           N  
ATOM   8074  CA  LEU A 541      11.578  18.326  16.570  1.00  0.62           C  
ATOM   8075  C   LEU A 541      11.755  19.509  15.624  1.00  0.62           C  
ATOM   8076  O   LEU A 541      10.780  20.197  15.317  1.00  0.62           O  
ATOM   8077  CB  LEU A 541      11.608  17.016  15.802  1.00  0.62           C  
ATOM   8078  CG  LEU A 541      11.399  15.787  16.666  1.00  0.62           C  
ATOM   8079  CD1 LEU A 541      11.355  14.624  15.842  1.00  0.62           C  
ATOM   8080  CD2 LEU A 541      12.512  15.628  17.630  1.00  0.62           C  
ATOM   8081  H   LEU A 541       9.464  18.071  16.846  1.00  0.62           H  
ATOM   8082  HA  LEU A 541      12.388  18.330  17.295  1.00  0.62           H  
ATOM   8083 1HB  LEU A 541      10.832  17.036  15.061  1.00  0.62           H  
ATOM   8084 2HB  LEU A 541      12.573  16.921  15.295  1.00  0.62           H  
ATOM   8085  HG  LEU A 541      10.460  15.883  17.192  1.00  0.62           H  
ATOM   8086 1HD1 LEU A 541      11.205  13.791  16.477  1.00  0.62           H  
ATOM   8087 2HD1 LEU A 541      10.561  14.679  15.117  1.00  0.62           H  
ATOM   8088 3HD1 LEU A 541      12.311  14.548  15.338  1.00  0.62           H  
ATOM   8089 1HD2 LEU A 541      12.342  14.736  18.231  1.00  0.62           H  
ATOM   8090 2HD2 LEU A 541      13.439  15.516  17.071  1.00  0.62           H  
ATOM   8091 3HD2 LEU A 541      12.565  16.504  18.274  1.00  0.62           H  
ATOM   8092  N   ASP A 542      12.991  19.781  15.187  1.00  0.62           N  
ATOM   8093  CA  ASP A 542      13.213  20.910  14.290  1.00  0.62           C  
ATOM   8094  C   ASP A 542      13.018  20.527  12.836  1.00  0.62           C  
ATOM   8095  O   ASP A 542      12.406  21.273  12.065  1.00  0.62           O  
ATOM   8096  CB  ASP A 542      14.656  21.407  14.442  1.00  0.62           C  
ATOM   8097  CG  ASP A 542      14.973  22.012  15.780  1.00  0.62           C  
ATOM   8098  OD1 ASP A 542      14.487  23.083  16.046  1.00  0.62           O  
ATOM   8099  OD2 ASP A 542      15.623  21.349  16.598  1.00  0.62           O  
ATOM   8100  H   ASP A 542      13.778  19.182  15.425  1.00  0.62           H  
ATOM   8101  HA  ASP A 542      12.511  21.706  14.542  1.00  0.62           H  
ATOM   8102 1HB  ASP A 542      15.337  20.571  14.271  1.00  0.62           H  
ATOM   8103 2HB  ASP A 542      14.861  22.148  13.671  1.00  0.62           H  
ATOM   8104  N   THR A 543      13.535  19.359  12.470  1.00  0.63           N  
ATOM   8105  CA  THR A 543      13.466  18.921  11.085  1.00  0.63           C  
ATOM   8106  C   THR A 543      13.050  17.454  10.960  1.00  0.63           C  
ATOM   8107  O   THR A 543      13.197  16.676  11.909  1.00  0.63           O  
ATOM   8108  CB  THR A 543      14.818  19.198  10.369  1.00  0.63           C  
ATOM   8109  OG1 THR A 543      15.873  18.458  10.995  1.00  0.63           O  
ATOM   8110  CG2 THR A 543      15.195  20.678  10.402  1.00  0.63           C  
ATOM   8111  H   THR A 543      14.019  18.795  13.172  1.00  0.63           H  
ATOM   8112  HA  THR A 543      12.704  19.513  10.578  1.00  0.63           H  
ATOM   8113  HB  THR A 543      14.730  18.888   9.329  1.00  0.63           H  
ATOM   8114  HG1 THR A 543      15.696  18.413  11.944  1.00  0.63           H  
ATOM   8115 1HG2 THR A 543      16.131  20.826   9.873  1.00  0.63           H  
ATOM   8116 2HG2 THR A 543      14.411  21.262   9.917  1.00  0.63           H  
ATOM   8117 3HG2 THR A 543      15.315  21.013  11.423  1.00  0.63           H  
ATOM   8118  N   ALA A 544      12.576  17.076   9.771  1.00  0.64           N  
ATOM   8119  CA  ALA A 544      12.201  15.691   9.506  1.00  0.64           C  
ATOM   8120  C   ALA A 544      12.445  15.328   8.055  1.00  0.64           C  
ATOM   8121  O   ALA A 544      12.080  16.072   7.142  1.00  0.64           O  
ATOM   8122  CB  ALA A 544      10.732  15.466   9.832  1.00  0.64           C  
ATOM   8123  H   ALA A 544      12.477  17.759   9.034  1.00  0.64           H  
ATOM   8124  HA  ALA A 544      12.816  15.049  10.129  1.00  0.64           H  
ATOM   8125 1HB  ALA A 544      10.484  14.429   9.653  1.00  0.64           H  
ATOM   8126 2HB  ALA A 544      10.574  15.699  10.862  1.00  0.64           H  
ATOM   8127 3HB  ALA A 544      10.104  16.103   9.209  1.00  0.64           H  
ATOM   8128  N   PHE A 545      13.022  14.155   7.848  1.00  0.65           N  
ATOM   8129  CA  PHE A 545      13.288  13.652   6.511  1.00  0.65           C  
ATOM   8130  C   PHE A 545      12.722  12.259   6.330  1.00  0.65           C  
ATOM   8131  O   PHE A 545      13.230  11.312   6.935  1.00  0.65           O  
ATOM   8132  CB  PHE A 545      14.792  13.643   6.278  1.00  0.65           C  
ATOM   8133  CG  PHE A 545      15.353  15.001   6.427  1.00  0.65           C  
ATOM   8134  CD1 PHE A 545      15.732  15.474   7.670  1.00  0.65           C  
ATOM   8135  CD2 PHE A 545      15.452  15.839   5.336  1.00  0.65           C  
ATOM   8136  CE1 PHE A 545      16.203  16.759   7.806  1.00  0.65           C  
ATOM   8137  CE2 PHE A 545      15.928  17.125   5.477  1.00  0.65           C  
ATOM   8138  CZ  PHE A 545      16.303  17.583   6.719  1.00  0.65           C  
ATOM   8139  H   PHE A 545      13.311  13.611   8.659  1.00  0.65           H  
ATOM   8140  HA  PHE A 545      12.815  14.311   5.781  1.00  0.65           H  
ATOM   8141 1HB  PHE A 545      15.284  12.973   6.984  1.00  0.65           H  
ATOM   8142 2HB  PHE A 545      14.992  13.305   5.267  1.00  0.65           H  
ATOM   8143  HD1 PHE A 545      15.641  14.821   8.545  1.00  0.65           H  
ATOM   8144  HD2 PHE A 545      15.136  15.475   4.357  1.00  0.65           H  
ATOM   8145  HE1 PHE A 545      16.487  17.128   8.781  1.00  0.65           H  
ATOM   8146  HE2 PHE A 545      15.995  17.781   4.609  1.00  0.65           H  
ATOM   8147  HZ  PHE A 545      16.670  18.600   6.837  1.00  0.65           H  
ATOM   8148  N   GLY A 546      11.680  12.141   5.509  1.00  0.67           N  
ATOM   8149  CA  GLY A 546      11.028  10.856   5.275  1.00  0.67           C  
ATOM   8150  C   GLY A 546      11.524  10.208   3.986  1.00  0.67           C  
ATOM   8151  O   GLY A 546      12.378  10.767   3.294  1.00  0.67           O  
ATOM   8152  H   GLY A 546      11.322  12.963   5.026  1.00  0.67           H  
ATOM   8153 1HA  GLY A 546      11.195  10.197   6.120  1.00  0.67           H  
ATOM   8154 2HA  GLY A 546       9.951  11.003   5.208  1.00  0.67           H  
ATOM   8155  N   ASP A 547      10.958   9.049   3.654  1.00  0.68           N  
ATOM   8156  CA  ASP A 547      11.285   8.282   2.448  1.00  0.68           C  
ATOM   8157  C   ASP A 547      12.786   7.983   2.231  1.00  0.68           C  
ATOM   8158  O   ASP A 547      13.259   8.003   1.092  1.00  0.68           O  
ATOM   8159  CB  ASP A 547      10.705   9.006   1.224  1.00  0.68           C  
ATOM   8160  CG  ASP A 547       9.142   8.989   1.181  1.00  0.68           C  
ATOM   8161  OD1 ASP A 547       8.573   7.905   1.282  1.00  0.68           O  
ATOM   8162  OD2 ASP A 547       8.541  10.039   1.082  1.00  0.68           O  
ATOM   8163  H   ASP A 547      10.247   8.684   4.281  1.00  0.68           H  
ATOM   8164  HA  ASP A 547      10.775   7.322   2.532  1.00  0.68           H  
ATOM   8165 1HB  ASP A 547      11.041  10.042   1.218  1.00  0.68           H  
ATOM   8166 2HB  ASP A 547      11.084   8.537   0.318  1.00  0.68           H  
ATOM   8167  N   LEU A 548      13.510   7.654   3.306  1.00  0.69           N  
ATOM   8168  CA  LEU A 548      14.951   7.352   3.244  1.00  0.69           C  
ATOM   8169  C   LEU A 548      15.366   5.871   3.427  1.00  0.69           C  
ATOM   8170  O   LEU A 548      14.739   5.128   4.184  1.00  0.69           O  
ATOM   8171  CB  LEU A 548      15.634   8.171   4.331  1.00  0.69           C  
ATOM   8172  CG  LEU A 548      15.424   9.658   4.238  1.00  0.69           C  
ATOM   8173  CD1 LEU A 548      16.074  10.250   5.357  1.00  0.69           C  
ATOM   8174  CD2 LEU A 548      15.942  10.199   2.939  1.00  0.69           C  
ATOM   8175  H   LEU A 548      13.049   7.686   4.217  1.00  0.69           H  
ATOM   8176  HA  LEU A 548      15.320   7.680   2.272  1.00  0.69           H  
ATOM   8177 1HB  LEU A 548      15.230   7.856   5.293  1.00  0.69           H  
ATOM   8178 2HB  LEU A 548      16.688   7.966   4.329  1.00  0.69           H  
ATOM   8179  HG  LEU A 548      14.374   9.878   4.322  1.00  0.69           H  
ATOM   8180 1HD1 LEU A 548      15.934  11.297   5.346  1.00  0.69           H  
ATOM   8181 2HD1 LEU A 548      15.607   9.821   6.221  1.00  0.69           H  
ATOM   8182 3HD1 LEU A 548      17.140  10.025   5.333  1.00  0.69           H  
ATOM   8183 1HD2 LEU A 548      15.776  11.276   2.908  1.00  0.69           H  
ATOM   8184 2HD2 LEU A 548      16.983  10.000   2.860  1.00  0.69           H  
ATOM   8185 3HD2 LEU A 548      15.414   9.724   2.109  1.00  0.69           H  
ATOM   8186  N   MET A 549      16.464   5.471   2.749  1.00  0.69           N  
ATOM   8187  CA  MET A 549      17.120   4.156   2.901  1.00  0.69           C  
ATOM   8188  C   MET A 549      18.254   4.258   3.950  1.00  0.69           C  
ATOM   8189  O   MET A 549      18.666   5.373   4.265  1.00  0.69           O  
ATOM   8190  CB  MET A 549      17.577   3.643   1.530  1.00  0.69           C  
ATOM   8191  CG  MET A 549      16.422   3.424   0.579  1.00  0.69           C  
ATOM   8192  SD  MET A 549      15.244   2.156   1.208  1.00  0.69           S  
ATOM   8193  CE  MET A 549      16.153   0.612   1.023  1.00  0.69           C  
ATOM   8194  H   MET A 549      16.918   6.132   2.098  1.00  0.69           H  
ATOM   8195  HA  MET A 549      16.370   3.464   3.276  1.00  0.69           H  
ATOM   8196 1HB  MET A 549      18.231   4.390   1.068  1.00  0.69           H  
ATOM   8197 2HB  MET A 549      18.123   2.731   1.589  1.00  0.69           H  
ATOM   8198 1HG  MET A 549      15.884   4.363   0.437  1.00  0.69           H  
ATOM   8199 2HG  MET A 549      16.803   3.098  -0.389  1.00  0.69           H  
ATOM   8200 1HE  MET A 549      15.541  -0.217   1.364  1.00  0.69           H  
ATOM   8201 2HE  MET A 549      16.409   0.462  -0.027  1.00  0.69           H  
ATOM   8202 3HE  MET A 549      17.062   0.649   1.614  1.00  0.69           H  
ATOM   8203  N   PRO A 550      18.775   3.155   4.538  1.00  0.68           N  
ATOM   8204  CA  PRO A 550      19.850   3.158   5.532  1.00  0.68           C  
ATOM   8205  C   PRO A 550      21.061   3.996   5.145  1.00  0.68           C  
ATOM   8206  O   PRO A 550      21.646   4.665   5.987  1.00  0.68           O  
ATOM   8207  CB  PRO A 550      20.249   1.686   5.583  1.00  0.68           C  
ATOM   8208  CG  PRO A 550      18.975   0.958   5.238  1.00  0.68           C  
ATOM   8209  CD  PRO A 550      18.324   1.801   4.173  1.00  0.68           C  
ATOM   8210  HA  PRO A 550      19.444   3.480   6.505  1.00  0.68           H  
ATOM   8211 1HB  PRO A 550      21.074   1.486   4.884  1.00  0.68           H  
ATOM   8212 2HB  PRO A 550      20.612   1.435   6.595  1.00  0.68           H  
ATOM   8213 1HG  PRO A 550      19.180  -0.072   4.907  1.00  0.68           H  
ATOM   8214 2HG  PRO A 550      18.349   0.878   6.102  1.00  0.68           H  
ATOM   8215 1HD  PRO A 550      18.727   1.484   3.216  1.00  0.68           H  
ATOM   8216 2HD  PRO A 550      17.238   1.706   4.228  1.00  0.68           H  
ATOM   8217  N   GLU A 551      21.400   4.034   3.857  1.00  0.66           N  
ATOM   8218  CA  GLU A 551      22.560   4.806   3.423  1.00  0.66           C  
ATOM   8219  C   GLU A 551      22.257   6.303   3.343  1.00  0.66           C  
ATOM   8220  O   GLU A 551      23.168   7.145   3.352  1.00  0.66           O  
ATOM   8221  CB  GLU A 551      23.096   4.256   2.100  1.00  0.66           C  
ATOM   8222  CG  GLU A 551      23.720   2.851   2.240  1.00  0.66           C  
ATOM   8223  CD  GLU A 551      24.290   2.282   0.952  1.00  0.66           C  
ATOM   8224  OE1 GLU A 551      24.168   2.918  -0.067  1.00  0.66           O  
ATOM   8225  OE2 GLU A 551      24.862   1.207   1.002  1.00  0.66           O  
ATOM   8226  H   GLU A 551      20.884   3.498   3.176  1.00  0.66           H  
ATOM   8227  HA  GLU A 551      23.348   4.671   4.166  1.00  0.66           H  
ATOM   8228 1HB  GLU A 551      22.285   4.202   1.374  1.00  0.66           H  
ATOM   8229 2HB  GLU A 551      23.854   4.931   1.703  1.00  0.66           H  
ATOM   8230 1HG  GLU A 551      24.521   2.911   2.975  1.00  0.66           H  
ATOM   8231 2HG  GLU A 551      22.963   2.169   2.630  1.00  0.66           H  
ATOM   8232  N   ASP A 552      20.975   6.648   3.300  1.00  0.64           N  
ATOM   8233  CA  ASP A 552      20.603   8.040   3.231  1.00  0.64           C  
ATOM   8234  C   ASP A 552      20.546   8.494   4.678  1.00  0.64           C  
ATOM   8235  O   ASP A 552      20.894   9.626   5.000  1.00  0.64           O  
ATOM   8236  CB  ASP A 552      19.245   8.238   2.583  1.00  0.64           C  
ATOM   8237  CG  ASP A 552      19.133   7.759   1.149  1.00  0.64           C  
ATOM   8238  OD1 ASP A 552      19.925   8.154   0.321  1.00  0.64           O  
ATOM   8239  OD2 ASP A 552      18.191   7.015   0.885  1.00  0.64           O  
ATOM   8240  H   ASP A 552      20.247   5.947   3.349  1.00  0.64           H  
ATOM   8241  HA  ASP A 552      21.360   8.606   2.692  1.00  0.64           H  
ATOM   8242 1HB  ASP A 552      18.508   7.723   3.169  1.00  0.64           H  
ATOM   8243 2HB  ASP A 552      19.019   9.291   2.606  1.00  0.64           H  
ATOM   8244  N   LYS A 553      20.156   7.567   5.561  1.00  0.62           N  
ATOM   8245  CA  LYS A 553      20.115   7.833   6.991  1.00  0.62           C  
ATOM   8246  C   LYS A 553      21.542   8.101   7.462  1.00  0.62           C  
ATOM   8247  O   LYS A 553      21.793   9.080   8.168  1.00  0.62           O  
ATOM   8248  CB  LYS A 553      19.445   6.674   7.731  1.00  0.62           C  
ATOM   8249  CG  LYS A 553      19.296   6.848   9.240  1.00  0.62           C  
ATOM   8250  CD  LYS A 553      18.488   5.722   9.859  1.00  0.62           C  
ATOM   8251  CE  LYS A 553      16.961   5.985   9.758  1.00  0.62           C  
ATOM   8252  NZ  LYS A 553      16.194   4.989  10.524  1.00  0.62           N  
ATOM   8253  H   LYS A 553      19.853   6.658   5.213  1.00  0.62           H  
ATOM   8254  HA  LYS A 553      19.533   8.735   7.160  1.00  0.62           H  
ATOM   8255 1HB  LYS A 553      18.456   6.500   7.305  1.00  0.62           H  
ATOM   8256 2HB  LYS A 553      20.023   5.769   7.575  1.00  0.62           H  
ATOM   8257 1HG  LYS A 553      20.251   6.904   9.686  1.00  0.62           H  
ATOM   8258 2HG  LYS A 553      18.802   7.741   9.482  1.00  0.62           H  
ATOM   8259 1HD  LYS A 553      18.710   4.792   9.327  1.00  0.62           H  
ATOM   8260 2HD  LYS A 553      18.764   5.582  10.893  1.00  0.62           H  
ATOM   8261 1HE  LYS A 553      16.744   6.961  10.168  1.00  0.62           H  
ATOM   8262 2HE  LYS A 553      16.645   5.957   8.716  1.00  0.62           H  
ATOM   8263 1HZ  LYS A 553      15.180   5.142  10.509  1.00  0.62           H  
ATOM   8264 2HZ  LYS A 553      16.360   4.069  10.197  1.00  0.62           H  
ATOM   8265 3HZ  LYS A 553      16.488   5.013  11.502  1.00  0.62           H  
ATOM   8266  N   VAL A 554      22.497   7.284   6.990  1.00  0.62           N  
ATOM   8267  CA  VAL A 554      23.904   7.509   7.307  1.00  0.62           C  
ATOM   8268  C   VAL A 554      24.346   8.866   6.796  1.00  0.62           C  
ATOM   8269  O   VAL A 554      25.016   9.610   7.514  1.00  0.62           O  
ATOM   8270  CB  VAL A 554      24.821   6.453   6.669  1.00  0.62           C  
ATOM   8271  CG1 VAL A 554      26.257   6.896   6.834  1.00  0.62           C  
ATOM   8272  CG2 VAL A 554      24.643   5.136   7.332  1.00  0.62           C  
ATOM   8273  H   VAL A 554      22.230   6.471   6.436  1.00  0.62           H  
ATOM   8274  HA  VAL A 554      24.027   7.478   8.390  1.00  0.62           H  
ATOM   8275  HB  VAL A 554      24.596   6.370   5.606  1.00  0.62           H  
ATOM   8276 1HG1 VAL A 554      26.922   6.160   6.386  1.00  0.62           H  
ATOM   8277 2HG1 VAL A 554      26.404   7.860   6.344  1.00  0.62           H  
ATOM   8278 3HG1 VAL A 554      26.474   6.995   7.888  1.00  0.62           H  
ATOM   8279 1HG2 VAL A 554      25.309   4.415   6.868  1.00  0.62           H  
ATOM   8280 2HG2 VAL A 554      24.893   5.243   8.366  1.00  0.62           H  
ATOM   8281 3HG2 VAL A 554      23.631   4.798   7.244  1.00  0.62           H  
ATOM   8282  N   THR A 555      23.952   9.199   5.565  1.00  0.62           N  
ATOM   8283  CA  THR A 555      24.285  10.486   4.985  1.00  0.62           C  
ATOM   8284  C   THR A 555      23.729  11.637   5.826  1.00  0.62           C  
ATOM   8285  O   THR A 555      24.427  12.631   6.041  1.00  0.62           O  
ATOM   8286  CB  THR A 555      23.775  10.606   3.543  1.00  0.62           C  
ATOM   8287  OG1 THR A 555      24.393   9.596   2.722  1.00  0.62           O  
ATOM   8288  CG2 THR A 555      24.101  11.985   3.004  1.00  0.62           C  
ATOM   8289  H   THR A 555      23.434   8.531   4.993  1.00  0.62           H  
ATOM   8290  HA  THR A 555      25.370  10.577   4.964  1.00  0.62           H  
ATOM   8291  HB  THR A 555      22.704  10.471   3.521  1.00  0.62           H  
ATOM   8292  HG1 THR A 555      24.036   8.706   2.970  1.00  0.62           H  
ATOM   8293 1HG2 THR A 555      23.734  12.069   1.983  1.00  0.62           H  
ATOM   8294 2HG2 THR A 555      23.622  12.740   3.630  1.00  0.62           H  
ATOM   8295 3HG2 THR A 555      25.180  12.134   3.017  1.00  0.62           H  
ATOM   8296  N   LYS A 556      22.489  11.515   6.319  1.00  0.63           N  
ATOM   8297  CA  LYS A 556      21.916  12.592   7.123  1.00  0.63           C  
ATOM   8298  C   LYS A 556      22.678  12.734   8.444  1.00  0.63           C  
ATOM   8299  O   LYS A 556      22.909  13.854   8.915  1.00  0.63           O  
ATOM   8300  CB  LYS A 556      20.429  12.355   7.390  1.00  0.63           C  
ATOM   8301  CG  LYS A 556      19.512  12.442   6.160  1.00  0.63           C  
ATOM   8302  CD  LYS A 556      19.587  13.800   5.500  1.00  0.63           C  
ATOM   8303  CE  LYS A 556      18.645  13.888   4.307  1.00  0.63           C  
ATOM   8304  NZ  LYS A 556      18.857  15.152   3.531  1.00  0.63           N  
ATOM   8305  H   LYS A 556      21.938  10.688   6.097  1.00  0.63           H  
ATOM   8306  HA  LYS A 556      22.020  13.526   6.573  1.00  0.63           H  
ATOM   8307 1HB  LYS A 556      20.306  11.360   7.814  1.00  0.63           H  
ATOM   8308 2HB  LYS A 556      20.073  13.062   8.112  1.00  0.63           H  
ATOM   8309 1HG  LYS A 556      19.791  11.696   5.436  1.00  0.63           H  
ATOM   8310 2HG  LYS A 556      18.482  12.253   6.467  1.00  0.63           H  
ATOM   8311 1HD  LYS A 556      19.314  14.573   6.225  1.00  0.63           H  
ATOM   8312 2HD  LYS A 556      20.606  13.983   5.162  1.00  0.63           H  
ATOM   8313 1HE  LYS A 556      18.809  13.033   3.651  1.00  0.63           H  
ATOM   8314 2HE  LYS A 556      17.620  13.862   4.667  1.00  0.63           H  
ATOM   8315 1HZ  LYS A 556      18.215  15.185   2.753  1.00  0.63           H  
ATOM   8316 2HZ  LYS A 556      18.707  15.955   4.129  1.00  0.63           H  
ATOM   8317 3HZ  LYS A 556      19.805  15.172   3.184  1.00  0.63           H  
ATOM   8318  N   ILE A 557      23.144  11.617   9.006  1.00  0.65           N  
ATOM   8319  CA  ILE A 557      23.955  11.692  10.211  1.00  0.65           C  
ATOM   8320  C   ILE A 557      25.273  12.371   9.896  1.00  0.65           C  
ATOM   8321  O   ILE A 557      25.720  13.233  10.652  1.00  0.65           O  
ATOM   8322  CB  ILE A 557      24.202  10.297  10.813  1.00  0.65           C  
ATOM   8323  CG1 ILE A 557      22.894   9.723  11.310  1.00  0.65           C  
ATOM   8324  CG2 ILE A 557      25.265  10.310  11.890  1.00  0.65           C  
ATOM   8325  CD1 ILE A 557      22.239  10.561  12.355  1.00  0.65           C  
ATOM   8326  H   ILE A 557      22.910  10.708   8.600  1.00  0.65           H  
ATOM   8327  HA  ILE A 557      23.428  12.294  10.949  1.00  0.65           H  
ATOM   8328  HB  ILE A 557      24.542   9.640  10.015  1.00  0.65           H  
ATOM   8329 1HG1 ILE A 557      22.209   9.623  10.480  1.00  0.65           H  
ATOM   8330 2HG1 ILE A 557      23.082   8.742  11.733  1.00  0.65           H  
ATOM   8331 1HG2 ILE A 557      25.409   9.291  12.242  1.00  0.65           H  
ATOM   8332 2HG2 ILE A 557      26.195  10.686  11.472  1.00  0.65           H  
ATOM   8333 3HG2 ILE A 557      24.961  10.933  12.708  1.00  0.65           H  
ATOM   8334 1HD1 ILE A 557      21.332  10.087  12.644  1.00  0.65           H  
ATOM   8335 2HD1 ILE A 557      22.894  10.653  13.218  1.00  0.65           H  
ATOM   8336 3HD1 ILE A 557      22.021  11.548  11.954  1.00  0.65           H  
ATOM   8337  N   ALA A 558      25.884  12.017   8.762  1.00  0.68           N  
ATOM   8338  CA  ALA A 558      27.134  12.642   8.360  1.00  0.68           C  
ATOM   8339  C   ALA A 558      26.946  14.148   8.176  1.00  0.68           C  
ATOM   8340  O   ALA A 558      27.807  14.948   8.562  1.00  0.68           O  
ATOM   8341  CB  ALA A 558      27.645  12.010   7.078  1.00  0.68           C  
ATOM   8342  H   ALA A 558      25.476  11.285   8.181  1.00  0.68           H  
ATOM   8343  HA  ALA A 558      27.861  12.482   9.145  1.00  0.68           H  
ATOM   8344 1HB  ALA A 558      28.592  12.468   6.799  1.00  0.68           H  
ATOM   8345 2HB  ALA A 558      27.785  10.940   7.235  1.00  0.68           H  
ATOM   8346 3HB  ALA A 558      26.922  12.165   6.283  1.00  0.68           H  
ATOM   8347  N   ALA A 559      25.805  14.545   7.606  1.00  0.72           N  
ATOM   8348  CA  ALA A 559      25.531  15.957   7.420  1.00  0.72           C  
ATOM   8349  C   ALA A 559      25.483  16.656   8.771  1.00  0.72           C  
ATOM   8350  O   ALA A 559      26.048  17.731   8.939  1.00  0.72           O  
ATOM   8351  CB  ALA A 559      24.226  16.148   6.670  1.00  0.72           C  
ATOM   8352  H   ALA A 559      25.137  13.852   7.272  1.00  0.72           H  
ATOM   8353  HA  ALA A 559      26.344  16.389   6.839  1.00  0.72           H  
ATOM   8354 1HB  ALA A 559      24.043  17.209   6.521  1.00  0.72           H  
ATOM   8355 2HB  ALA A 559      24.288  15.645   5.705  1.00  0.72           H  
ATOM   8356 3HB  ALA A 559      23.413  15.718   7.248  1.00  0.72           H  
ATOM   8357  N   LEU A 560      24.866  16.018   9.770  1.00  0.77           N  
ATOM   8358  CA  LEU A 560      24.847  16.616  11.097  1.00  0.77           C  
ATOM   8359  C   LEU A 560      26.248  16.645  11.733  1.00  0.77           C  
ATOM   8360  O   LEU A 560      26.612  17.613  12.414  1.00  0.77           O  
ATOM   8361  CB  LEU A 560      23.908  15.874  12.052  1.00  0.77           C  
ATOM   8362  CG  LEU A 560      22.414  15.937  11.881  1.00  0.77           C  
ATOM   8363  CD1 LEU A 560      21.793  15.011  12.944  1.00  0.77           C  
ATOM   8364  CD2 LEU A 560      21.941  17.339  12.077  1.00  0.77           C  
ATOM   8365  H   LEU A 560      24.388  15.133   9.593  1.00  0.77           H  
ATOM   8366  HA  LEU A 560      24.498  17.643  11.000  1.00  0.77           H  
ATOM   8367 1HB  LEU A 560      24.163  14.820  12.007  1.00  0.77           H  
ATOM   8368 2HB  LEU A 560      24.104  16.241  13.047  1.00  0.77           H  
ATOM   8369  HG  LEU A 560      22.127  15.588  10.889  1.00  0.77           H  
ATOM   8370 1HD1 LEU A 560      20.727  15.047  12.884  1.00  0.77           H  
ATOM   8371 2HD1 LEU A 560      22.141  13.991  12.785  1.00  0.77           H  
ATOM   8372 3HD1 LEU A 560      22.092  15.350  13.932  1.00  0.77           H  
ATOM   8373 1HD2 LEU A 560      20.856  17.367  11.973  1.00  0.77           H  
ATOM   8374 2HD2 LEU A 560      22.222  17.681  13.073  1.00  0.77           H  
ATOM   8375 3HD2 LEU A 560      22.401  17.980  11.326  1.00  0.77           H  
ATOM   8376  N   LYS A 561      27.056  15.599  11.481  1.00  0.81           N  
ATOM   8377  CA  LYS A 561      28.408  15.501  12.045  1.00  0.81           C  
ATOM   8378  C   LYS A 561      29.269  16.659  11.580  1.00  0.81           C  
ATOM   8379  O   LYS A 561      30.160  17.118  12.294  1.00  0.81           O  
ATOM   8380  CB  LYS A 561      29.078  14.169  11.704  1.00  0.81           C  
ATOM   8381  CG  LYS A 561      28.515  12.977  12.462  1.00  0.81           C  
ATOM   8382  CD  LYS A 561      29.100  11.672  11.968  1.00  0.81           C  
ATOM   8383  CE  LYS A 561      30.563  11.523  12.360  1.00  0.81           C  
ATOM   8384  NZ  LYS A 561      31.102  10.200  11.953  1.00  0.81           N  
ATOM   8385  H   LYS A 561      26.697  14.826  10.922  1.00  0.81           H  
ATOM   8386  HA  LYS A 561      28.334  15.560  13.126  1.00  0.81           H  
ATOM   8387 1HB  LYS A 561      28.975  13.977  10.645  1.00  0.81           H  
ATOM   8388 2HB  LYS A 561      30.141  14.234  11.922  1.00  0.81           H  
ATOM   8389 1HG  LYS A 561      28.749  13.086  13.522  1.00  0.81           H  
ATOM   8390 2HG  LYS A 561      27.441  12.950  12.359  1.00  0.81           H  
ATOM   8391 1HD  LYS A 561      28.535  10.852  12.405  1.00  0.81           H  
ATOM   8392 2HD  LYS A 561      29.017  11.605  10.894  1.00  0.81           H  
ATOM   8393 1HE  LYS A 561      31.149  12.308  11.887  1.00  0.81           H  
ATOM   8394 2HE  LYS A 561      30.649  11.617  13.443  1.00  0.81           H  
ATOM   8395 1HZ  LYS A 561      32.064  10.118  12.236  1.00  0.81           H  
ATOM   8396 2HZ  LYS A 561      30.532   9.468  12.419  1.00  0.81           H  
ATOM   8397 3HZ  LYS A 561      31.034  10.092  10.957  1.00  0.81           H  
ATOM   8398  N   ALA A 562      28.989  17.160  10.381  1.00  0.83           N  
ATOM   8399  CA  ALA A 562      29.708  18.299   9.839  1.00  0.83           C  
ATOM   8400  C   ALA A 562      29.589  19.530  10.760  1.00  0.83           C  
ATOM   8401  O   ALA A 562      30.479  20.384  10.760  1.00  0.83           O  
ATOM   8402  CB  ALA A 562      29.184  18.636   8.456  1.00  0.83           C  
ATOM   8403  H   ALA A 562      28.272  16.701   9.814  1.00  0.83           H  
ATOM   8404  HA  ALA A 562      30.760  18.027   9.765  1.00  0.83           H  
ATOM   8405 1HB  ALA A 562      29.749  19.470   8.046  1.00  0.83           H  
ATOM   8406 2HB  ALA A 562      29.286  17.766   7.807  1.00  0.83           H  
ATOM   8407 3HB  ALA A 562      28.138  18.915   8.528  1.00  0.83           H  
ATOM   8408  N   ASP A 563      28.473  19.645  11.503  1.00  0.83           N  
ATOM   8409  CA  ASP A 563      28.232  20.775  12.400  1.00  0.83           C  
ATOM   8410  C   ASP A 563      28.610  20.504  13.872  1.00  0.83           C  
ATOM   8411  O   ASP A 563      29.015  21.429  14.582  1.00  0.83           O  
ATOM   8412  CB  ASP A 563      26.764  21.207  12.341  1.00  0.83           C  
ATOM   8413  CG  ASP A 563      26.327  21.746  10.973  1.00  0.83           C  
ATOM   8414  OD1 ASP A 563      26.955  22.659  10.484  1.00  0.83           O  
ATOM   8415  OD2 ASP A 563      25.350  21.263  10.450  1.00  0.83           O  
ATOM   8416  H   ASP A 563      27.785  18.897  11.491  1.00  0.83           H  
ATOM   8417  HA  ASP A 563      28.840  21.610  12.053  1.00  0.83           H  
ATOM   8418 1HB  ASP A 563      26.138  20.343  12.586  1.00  0.83           H  
ATOM   8419 2HB  ASP A 563      26.580  21.968  13.097  1.00  0.83           H  
ATOM   8420  N   GLY A 564      28.470  19.255  14.339  1.00  0.80           N  
ATOM   8421  CA  GLY A 564      28.749  18.959  15.760  1.00  0.80           C  
ATOM   8422  C   GLY A 564      28.562  17.487  16.159  1.00  0.80           C  
ATOM   8423  O   GLY A 564      28.396  16.625  15.308  1.00  0.80           O  
ATOM   8424  H   GLY A 564      28.123  18.528  13.711  1.00  0.80           H  
ATOM   8425 1HA  GLY A 564      29.768  19.263  15.993  1.00  0.80           H  
ATOM   8426 2HA  GLY A 564      28.105  19.579  16.378  1.00  0.80           H  
ATOM   8427  N   GLY A 565      28.648  17.182  17.455  1.00  0.76           N  
ATOM   8428  CA  GLY A 565      28.521  15.782  17.900  1.00  0.76           C  
ATOM   8429  C   GLY A 565      27.115  15.272  17.599  1.00  0.76           C  
ATOM   8430  O   GLY A 565      26.139  15.974  17.893  1.00  0.76           O  
ATOM   8431  H   GLY A 565      28.770  17.947  18.125  1.00  0.76           H  
ATOM   8432 1HA  GLY A 565      29.257  15.163  17.388  1.00  0.76           H  
ATOM   8433 2HA  GLY A 565      28.729  15.716  18.965  1.00  0.76           H  
ATOM   8434  N   VAL A 566      26.996  14.039  17.088  1.00  0.70           N  
ATOM   8435  CA  VAL A 566      25.666  13.522  16.727  1.00  0.70           C  
ATOM   8436  C   VAL A 566      25.280  12.178  17.306  1.00  0.70           C  
ATOM   8437  O   VAL A 566      26.022  11.202  17.186  1.00  0.70           O  
ATOM   8438  CB  VAL A 566      25.555  13.370  15.207  1.00  0.70           C  
ATOM   8439  CG1 VAL A 566      24.190  12.841  14.800  1.00  0.70           C  
ATOM   8440  CG2 VAL A 566      25.800  14.631  14.595  1.00  0.70           C  
ATOM   8441  H   VAL A 566      27.839  13.494  16.917  1.00  0.70           H  
ATOM   8442  HA  VAL A 566      24.932  14.253  17.050  1.00  0.70           H  
ATOM   8443  HB  VAL A 566      26.298  12.656  14.858  1.00  0.70           H  
ATOM   8444 1HG1 VAL A 566      24.148  12.764  13.721  1.00  0.70           H  
ATOM   8445 2HG1 VAL A 566      24.013  11.865  15.234  1.00  0.70           H  
ATOM   8446 3HG1 VAL A 566      23.419  13.531  15.140  1.00  0.70           H  
ATOM   8447 1HG2 VAL A 566      25.745  14.489  13.549  1.00  0.70           H  
ATOM   8448 2HG2 VAL A 566      25.063  15.355  14.931  1.00  0.70           H  
ATOM   8449 3HG2 VAL A 566      26.774  14.967  14.850  1.00  0.70           H  
ATOM   8450  N   ALA A 567      24.091  12.104  17.882  1.00  0.66           N  
ATOM   8451  CA  ALA A 567      23.591  10.815  18.323  1.00  0.66           C  
ATOM   8452  C   ALA A 567      22.503  10.371  17.363  1.00  0.66           C  
ATOM   8453  O   ALA A 567      21.861  11.209  16.728  1.00  0.66           O  
ATOM   8454  CB  ALA A 567      23.067  10.841  19.739  1.00  0.66           C  
ATOM   8455  H   ALA A 567      23.538  12.957  17.999  1.00  0.66           H  
ATOM   8456  HA  ALA A 567      24.402  10.105  18.267  1.00  0.66           H  
ATOM   8457 1HB  ALA A 567      22.719   9.842  20.011  1.00  0.66           H  
ATOM   8458 2HB  ALA A 567      23.858  11.123  20.384  1.00  0.66           H  
ATOM   8459 3HB  ALA A 567      22.267  11.528  19.808  1.00  0.66           H  
ATOM   8460  N   MET A 568      22.279   9.069  17.291  1.00  0.64           N  
ATOM   8461  CA  MET A 568      21.174   8.521  16.501  1.00  0.64           C  
ATOM   8462  C   MET A 568      20.424   7.506  17.317  1.00  0.64           C  
ATOM   8463  O   MET A 568      21.003   6.488  17.685  1.00  0.64           O  
ATOM   8464  CB  MET A 568      21.672   7.844  15.234  1.00  0.64           C  
ATOM   8465  CG  MET A 568      20.550   7.171  14.409  1.00  0.64           C  
ATOM   8466  SD  MET A 568      19.384   8.331  13.681  1.00  0.64           S  
ATOM   8467  CE  MET A 568      17.932   7.359  13.441  1.00  0.64           C  
ATOM   8468  H   MET A 568      22.890   8.456  17.836  1.00  0.64           H  
ATOM   8469  HA  MET A 568      20.497   9.322  16.235  1.00  0.64           H  
ATOM   8470 1HB  MET A 568      22.172   8.571  14.603  1.00  0.64           H  
ATOM   8471 2HB  MET A 568      22.401   7.077  15.490  1.00  0.64           H  
ATOM   8472 1HG  MET A 568      20.998   6.589  13.611  1.00  0.64           H  
ATOM   8473 2HG  MET A 568      19.990   6.480  15.048  1.00  0.64           H  
ATOM   8474 1HE  MET A 568      17.156   7.971  12.980  1.00  0.64           H  
ATOM   8475 2HE  MET A 568      18.153   6.517  12.809  1.00  0.64           H  
ATOM   8476 3HE  MET A 568      17.586   6.988  14.395  1.00  0.64           H  
ATOM   8477  N   VAL A 569      19.133   7.735  17.533  1.00  0.63           N  
ATOM   8478  CA  VAL A 569      18.367   6.832  18.368  1.00  0.63           C  
ATOM   8479  C   VAL A 569      17.461   5.983  17.457  1.00  0.63           C  
ATOM   8480  O   VAL A 569      16.711   6.544  16.650  1.00  0.63           O  
ATOM   8481  CB  VAL A 569      17.501   7.621  19.373  1.00  0.63           C  
ATOM   8482  CG1 VAL A 569      16.787   6.637  20.313  1.00  0.63           C  
ATOM   8483  CG2 VAL A 569      18.333   8.664  20.108  1.00  0.63           C  
ATOM   8484  H   VAL A 569      18.717   8.590  17.173  1.00  0.63           H  
ATOM   8485  HA  VAL A 569      19.052   6.213  18.909  1.00  0.63           H  
ATOM   8486  HB  VAL A 569      16.729   8.134  18.818  1.00  0.63           H  
ATOM   8487 1HG1 VAL A 569      16.136   7.181  20.995  1.00  0.63           H  
ATOM   8488 2HG1 VAL A 569      16.204   5.930  19.732  1.00  0.63           H  
ATOM   8489 3HG1 VAL A 569      17.529   6.083  20.887  1.00  0.63           H  
ATOM   8490 1HG2 VAL A 569      17.698   9.229  20.778  1.00  0.63           H  
ATOM   8491 2HG2 VAL A 569      19.103   8.198  20.669  1.00  0.63           H  
ATOM   8492 3HG2 VAL A 569      18.776   9.342  19.375  1.00  0.63           H  
ATOM   8493  N   GLY A 570      17.516   4.651  17.570  1.00  0.64           N  
ATOM   8494  CA  GLY A 570      16.729   3.815  16.648  1.00  0.64           C  
ATOM   8495  C   GLY A 570      16.387   2.387  17.115  1.00  0.64           C  
ATOM   8496  O   GLY A 570      16.567   2.030  18.284  1.00  0.64           O  
ATOM   8497  H   GLY A 570      18.130   4.247  18.272  1.00  0.64           H  
ATOM   8498 1HA  GLY A 570      15.805   4.331  16.406  1.00  0.64           H  
ATOM   8499 2HA  GLY A 570      17.265   3.752  15.706  1.00  0.64           H  
ATOM   8500  N   ASP A 571      15.802   1.611  16.190  1.00  0.66           N  
ATOM   8501  CA  ASP A 571      15.308   0.258  16.449  1.00  0.66           C  
ATOM   8502  C   ASP A 571      15.779  -0.894  15.548  1.00  0.66           C  
ATOM   8503  O   ASP A 571      15.734  -2.054  15.972  1.00  0.66           O  
ATOM   8504  CB  ASP A 571      13.784   0.288  16.414  1.00  0.66           C  
ATOM   8505  CG  ASP A 571      13.155   1.062  17.551  1.00  0.66           C  
ATOM   8506  OD1 ASP A 571      13.011   0.478  18.582  1.00  0.66           O  
ATOM   8507  OD2 ASP A 571      12.879   2.240  17.409  1.00  0.66           O  
ATOM   8508  H   ASP A 571      15.752   1.963  15.228  1.00  0.66           H  
ATOM   8509  HA  ASP A 571      15.607   0.001  17.464  1.00  0.66           H  
ATOM   8510 1HB  ASP A 571      13.461   0.744  15.474  1.00  0.66           H  
ATOM   8511 2HB  ASP A 571      13.398  -0.729  16.425  1.00  0.66           H  
ATOM   8512  N   GLY A 572      16.120  -0.631  14.282  1.00  0.68           N  
ATOM   8513  CA  GLY A 572      16.358  -1.771  13.369  1.00  0.68           C  
ATOM   8514  C   GLY A 572      17.745  -1.907  12.736  1.00  0.68           C  
ATOM   8515  O   GLY A 572      18.655  -1.111  12.983  1.00  0.68           O  
ATOM   8516  H   GLY A 572      16.188   0.339  13.950  1.00  0.68           H  
ATOM   8517 1HA  GLY A 572      16.120  -2.695  13.881  1.00  0.68           H  
ATOM   8518 2HA  GLY A 572      15.626  -1.707  12.567  1.00  0.68           H  
ATOM   8519  N   VAL A 573      17.858  -2.873  11.815  1.00  0.69           N  
ATOM   8520  CA  VAL A 573      19.107  -3.142  11.104  1.00  0.69           C  
ATOM   8521  C   VAL A 573      19.441  -1.894  10.302  1.00  0.69           C  
ATOM   8522  O   VAL A 573      20.559  -1.397  10.314  1.00  0.69           O  
ATOM   8523  CB  VAL A 573      18.956  -4.364  10.178  1.00  0.69           C  
ATOM   8524  CG1 VAL A 573      20.176  -4.536   9.337  1.00  0.69           C  
ATOM   8525  CG2 VAL A 573      18.681  -5.556  10.957  1.00  0.69           C  
ATOM   8526  H   VAL A 573      17.058  -3.461  11.629  1.00  0.69           H  
ATOM   8527  HA  VAL A 573      19.901  -3.329  11.824  1.00  0.69           H  
ATOM   8528  HB  VAL A 573      18.157  -4.210   9.531  1.00  0.69           H  
ATOM   8529 1HG1 VAL A 573      20.047  -5.383   8.671  1.00  0.69           H  
ATOM   8530 2HG1 VAL A 573      20.318  -3.637   8.756  1.00  0.69           H  
ATOM   8531 3HG1 VAL A 573      21.039  -4.707   9.971  1.00  0.69           H  
ATOM   8532 1HG2 VAL A 573      18.562  -6.377  10.266  1.00  0.69           H  
ATOM   8533 2HG2 VAL A 573      19.490  -5.743  11.606  1.00  0.69           H  
ATOM   8534 3HG2 VAL A 573      17.770  -5.418  11.535  1.00  0.69           H  
ATOM   8535  N   ASN A 574      18.401  -1.319   9.716  1.00  0.68           N  
ATOM   8536  CA  ASN A 574      18.437  -0.075   8.963  1.00  0.68           C  
ATOM   8537  C   ASN A 574      18.985   1.124   9.744  1.00  0.68           C  
ATOM   8538  O   ASN A 574      19.406   2.110   9.136  1.00  0.68           O  
ATOM   8539  CB  ASN A 574      17.039   0.250   8.470  1.00  0.68           C  
ATOM   8540  CG  ASN A 574      16.048   0.406   9.569  1.00  0.68           C  
ATOM   8541  OD1 ASN A 574      15.809  -0.508  10.363  1.00  0.68           O  
ATOM   8542  ND2 ASN A 574      15.458   1.556   9.631  1.00  0.68           N  
ATOM   8543  H   ASN A 574      17.529  -1.833   9.725  1.00  0.68           H  
ATOM   8544  HA  ASN A 574      19.091  -0.226   8.104  1.00  0.68           H  
ATOM   8545 1HB  ASN A 574      17.056   1.179   7.911  1.00  0.68           H  
ATOM   8546 2HB  ASN A 574      16.703  -0.512   7.808  1.00  0.68           H  
ATOM   8547 1HD2 ASN A 574      14.783   1.739  10.358  1.00  0.68           H  
ATOM   8548 2HD2 ASN A 574      15.675   2.247   8.950  1.00  0.68           H  
ATOM   8549  N   ASP A 575      18.959   1.067  11.079  1.00  0.67           N  
ATOM   8550  CA  ASP A 575      19.481   2.139  11.907  1.00  0.67           C  
ATOM   8551  C   ASP A 575      20.916   1.844  12.248  1.00  0.67           C  
ATOM   8552  O   ASP A 575      21.721   2.756  12.423  1.00  0.67           O  
ATOM   8553  CB  ASP A 575      18.702   2.318  13.209  1.00  0.67           C  
ATOM   8554  CG  ASP A 575      17.311   2.757  13.012  1.00  0.67           C  
ATOM   8555  OD1 ASP A 575      17.180   3.772  12.374  1.00  0.67           O  
ATOM   8556  OD2 ASP A 575      16.361   2.132  13.501  1.00  0.67           O  
ATOM   8557  H   ASP A 575      18.625   0.230  11.545  1.00  0.67           H  
ATOM   8558  HA  ASP A 575      19.448   3.070  11.346  1.00  0.67           H  
ATOM   8559 1HB  ASP A 575      18.713   1.377  13.772  1.00  0.67           H  
ATOM   8560 2HB  ASP A 575      19.210   3.065  13.805  1.00  0.67           H  
ATOM   8561  N   ALA A 576      21.257   0.562  12.290  1.00  0.66           N  
ATOM   8562  CA  ALA A 576      22.589   0.150  12.679  1.00  0.66           C  
ATOM   8563  C   ALA A 576      23.737   0.922  11.972  1.00  0.66           C  
ATOM   8564  O   ALA A 576      24.622   1.411  12.670  1.00  0.66           O  
ATOM   8565  CB  ALA A 576      22.735  -1.347  12.446  1.00  0.66           C  
ATOM   8566  H   ALA A 576      20.539  -0.147  12.122  1.00  0.66           H  
ATOM   8567  HA  ALA A 576      22.676   0.328  13.749  1.00  0.66           H  
ATOM   8568 1HB  ALA A 576      23.697  -1.676  12.810  1.00  0.66           H  
ATOM   8569 2HB  ALA A 576      21.946  -1.852  12.990  1.00  0.66           H  
ATOM   8570 3HB  ALA A 576      22.662  -1.598  11.413  1.00  0.66           H  
ATOM   8571  N   PRO A 577      23.802   1.121  10.634  1.00  0.65           N  
ATOM   8572  CA  PRO A 577      24.927   1.813  10.043  1.00  0.65           C  
ATOM   8573  C   PRO A 577      24.912   3.294  10.409  1.00  0.65           C  
ATOM   8574  O   PRO A 577      25.940   3.967  10.372  1.00  0.65           O  
ATOM   8575  CB  PRO A 577      24.725   1.563   8.551  1.00  0.65           C  
ATOM   8576  CG  PRO A 577      23.233   1.372   8.381  1.00  0.65           C  
ATOM   8577  CD  PRO A 577      22.761   0.710   9.662  1.00  0.65           C  
ATOM   8578  HA  PRO A 577      25.863   1.348  10.380  1.00  0.65           H  
ATOM   8579 1HB  PRO A 577      25.138   2.383   7.970  1.00  0.65           H  
ATOM   8580 2HB  PRO A 577      25.272   0.665   8.268  1.00  0.65           H  
ATOM   8581 1HG  PRO A 577      22.738   2.345   8.204  1.00  0.65           H  
ATOM   8582 2HG  PRO A 577      23.035   0.755   7.494  1.00  0.65           H  
ATOM   8583 1HD  PRO A 577      21.809   1.147   9.866  1.00  0.65           H  
ATOM   8584 2HD  PRO A 577      22.698  -0.349   9.565  1.00  0.65           H  
ATOM   8585  N   ALA A 578      23.751   3.818  10.803  1.00  0.63           N  
ATOM   8586  CA  ALA A 578      23.667   5.224  11.147  1.00  0.63           C  
ATOM   8587  C   ALA A 578      24.206   5.380  12.537  1.00  0.63           C  
ATOM   8588  O   ALA A 578      24.979   6.296  12.824  1.00  0.63           O  
ATOM   8589  CB  ALA A 578      22.245   5.695  11.028  1.00  0.63           C  
ATOM   8590  H   ALA A 578      22.915   3.252  10.899  1.00  0.63           H  
ATOM   8591  HA  ALA A 578      24.293   5.800  10.472  1.00  0.63           H  
ATOM   8592 1HB  ALA A 578      22.171   6.740  11.276  1.00  0.63           H  
ATOM   8593 2HB  ALA A 578      21.938   5.534   9.999  1.00  0.63           H  
ATOM   8594 3HB  ALA A 578      21.605   5.125  11.692  1.00  0.63           H  
ATOM   8595  N   MET A 579      23.841   4.418  13.379  1.00  0.63           N  
ATOM   8596  CA  MET A 579      24.285   4.350  14.751  1.00  0.63           C  
ATOM   8597  C   MET A 579      25.788   4.225  14.813  1.00  0.63           C  
ATOM   8598  O   MET A 579      26.445   4.879  15.615  1.00  0.63           O  
ATOM   8599  CB  MET A 579      23.639   3.151  15.431  1.00  0.63           C  
ATOM   8600  CG  MET A 579      22.197   3.284  15.711  1.00  0.63           C  
ATOM   8601  SD  MET A 579      21.541   1.804  16.440  1.00  0.63           S  
ATOM   8602  CE  MET A 579      20.012   2.494  16.879  1.00  0.63           C  
ATOM   8603  H   MET A 579      23.203   3.700  13.039  1.00  0.63           H  
ATOM   8604  HA  MET A 579      23.996   5.266  15.260  1.00  0.63           H  
ATOM   8605 1HB  MET A 579      23.736   2.297  14.783  1.00  0.63           H  
ATOM   8606 2HB  MET A 579      24.164   2.897  16.339  1.00  0.63           H  
ATOM   8607 1HG  MET A 579      22.032   4.114  16.404  1.00  0.63           H  
ATOM   8608 2HG  MET A 579      21.656   3.498  14.796  1.00  0.63           H  
ATOM   8609 1HE  MET A 579      19.405   1.774  17.398  1.00  0.63           H  
ATOM   8610 2HE  MET A 579      20.197   3.339  17.511  1.00  0.63           H  
ATOM   8611 3HE  MET A 579      19.504   2.830  16.001  1.00  0.63           H  
ATOM   8612  N   ALA A 580      26.331   3.382  13.943  1.00  0.63           N  
ATOM   8613  CA  ALA A 580      27.761   3.168  13.863  1.00  0.63           C  
ATOM   8614  C   ALA A 580      28.526   4.443  13.452  1.00  0.63           C  
ATOM   8615  O   ALA A 580      29.607   4.724  13.983  1.00  0.63           O  
ATOM   8616  CB  ALA A 580      28.010   2.046  12.902  1.00  0.63           C  
ATOM   8617  H   ALA A 580      25.718   2.850  13.326  1.00  0.63           H  
ATOM   8618  HA  ALA A 580      28.109   2.870  14.851  1.00  0.63           H  
ATOM   8619 1HB  ALA A 580      29.059   1.831  12.882  1.00  0.63           H  
ATOM   8620 2HB  ALA A 580      27.470   1.178  13.238  1.00  0.63           H  
ATOM   8621 3HB  ALA A 580      27.661   2.329  11.912  1.00  0.63           H  
ATOM   8622  N   ASN A 581      27.944   5.233  12.525  1.00  0.63           N  
ATOM   8623  CA  ASN A 581      28.543   6.494  12.059  1.00  0.63           C  
ATOM   8624  C   ASN A 581      28.348   7.646  13.047  1.00  0.63           C  
ATOM   8625  O   ASN A 581      29.191   8.550  13.147  1.00  0.63           O  
ATOM   8626  CB  ASN A 581      27.996   6.869  10.687  1.00  0.63           C  
ATOM   8627  CG  ASN A 581      28.621   6.061   9.569  1.00  0.63           C  
ATOM   8628  OD1 ASN A 581      29.732   6.375   9.121  1.00  0.63           O  
ATOM   8629  ND2 ASN A 581      27.969   5.028   9.145  1.00  0.63           N  
ATOM   8630  H   ASN A 581      27.069   4.932  12.092  1.00  0.63           H  
ATOM   8631  HA  ASN A 581      29.617   6.339  11.965  1.00  0.63           H  
ATOM   8632 1HB  ASN A 581      26.915   6.698  10.677  1.00  0.63           H  
ATOM   8633 2HB  ASN A 581      28.160   7.930  10.499  1.00  0.63           H  
ATOM   8634 1HD2 ASN A 581      28.346   4.454   8.422  1.00  0.63           H  
ATOM   8635 2HD2 ASN A 581      27.095   4.781   9.588  1.00  0.63           H  
ATOM   8636  N   ALA A 582      27.236   7.619  13.771  1.00  0.63           N  
ATOM   8637  CA  ALA A 582      26.886   8.649  14.740  1.00  0.63           C  
ATOM   8638  C   ALA A 582      27.947   8.709  15.804  1.00  0.63           C  
ATOM   8639  O   ALA A 582      28.653   7.736  16.021  1.00  0.63           O  
ATOM   8640  CB  ALA A 582      25.537   8.351  15.377  1.00  0.63           C  
ATOM   8641  H   ALA A 582      26.571   6.862  13.625  1.00  0.63           H  
ATOM   8642  HA  ALA A 582      26.852   9.612  14.235  1.00  0.63           H  
ATOM   8643 1HB  ALA A 582      25.288   9.119  16.092  1.00  0.63           H  
ATOM   8644 2HB  ALA A 582      24.772   8.313  14.607  1.00  0.63           H  
ATOM   8645 3HB  ALA A 582      25.587   7.390  15.885  1.00  0.63           H  
ATOM   8646  N   THR A 583      28.106   9.859  16.448  1.00  0.63           N  
ATOM   8647  CA  THR A 583      29.054   9.960  17.544  1.00  0.63           C  
ATOM   8648  C   THR A 583      28.606   8.920  18.579  1.00  0.63           C  
ATOM   8649  O   THR A 583      29.422   8.130  19.086  1.00  0.63           O  
ATOM   8650  CB  THR A 583      29.055  11.397  18.120  1.00  0.63           C  
ATOM   8651  OG1 THR A 583      29.445  12.325  17.096  1.00  0.63           O  
ATOM   8652  CG2 THR A 583      29.932  11.545  19.276  1.00  0.63           C  
ATOM   8653  H   THR A 583      27.503  10.644  16.243  1.00  0.63           H  
ATOM   8654  HA  THR A 583      30.053   9.707  17.191  1.00  0.63           H  
ATOM   8655  HB  THR A 583      28.058  11.641  18.446  1.00  0.63           H  
ATOM   8656  HG1 THR A 583      30.373  12.176  16.872  1.00  0.63           H  
ATOM   8657 1HG2 THR A 583      29.877  12.568  19.652  1.00  0.63           H  
ATOM   8658 2HG2 THR A 583      29.585  10.878  20.018  1.00  0.63           H  
ATOM   8659 3HG2 THR A 583      30.957  11.308  19.002  1.00  0.63           H  
ATOM   8660  N   VAL A 584      27.290   8.913  18.853  1.00  0.63           N  
ATOM   8661  CA  VAL A 584      26.708   7.899  19.728  1.00  0.63           C  
ATOM   8662  C   VAL A 584      25.442   7.247  19.152  1.00  0.63           C  
ATOM   8663  O   VAL A 584      24.413   7.915  19.014  1.00  0.63           O  
ATOM   8664  CB  VAL A 584      26.301   8.476  21.086  1.00  0.63           C  
ATOM   8665  CG1 VAL A 584      25.735   7.319  21.901  1.00  0.63           C  
ATOM   8666  CG2 VAL A 584      27.441   9.098  21.758  1.00  0.63           C  
ATOM   8667  H   VAL A 584      26.708   9.613  18.391  1.00  0.63           H  
ATOM   8668  HA  VAL A 584      27.450   7.111  19.883  1.00  0.63           H  
ATOM   8669  HB  VAL A 584      25.512   9.213  20.953  1.00  0.63           H  
ATOM   8670 1HG1 VAL A 584      25.422   7.626  22.842  1.00  0.63           H  
ATOM   8671 2HG1 VAL A 584      24.896   6.883  21.386  1.00  0.63           H  
ATOM   8672 3HG1 VAL A 584      26.509   6.574  22.026  1.00  0.63           H  
ATOM   8673 1HG2 VAL A 584      27.134   9.467  22.703  1.00  0.63           H  
ATOM   8674 2HG2 VAL A 584      28.200   8.343  21.888  1.00  0.63           H  
ATOM   8675 3HG2 VAL A 584      27.822   9.914  21.168  1.00  0.63           H  
ATOM   8676  N   GLY A 585      25.467   5.943  18.905  1.00  0.66           N  
ATOM   8677  CA  GLY A 585      24.244   5.293  18.438  1.00  0.66           C  
ATOM   8678  C   GLY A 585      23.463   4.816  19.656  1.00  0.66           C  
ATOM   8679  O   GLY A 585      24.069   4.237  20.564  1.00  0.66           O  
ATOM   8680  H   GLY A 585      26.337   5.408  19.023  1.00  0.66           H  
ATOM   8681 1HA  GLY A 585      23.644   5.974  17.836  1.00  0.66           H  
ATOM   8682 2HA  GLY A 585      24.515   4.450  17.822  1.00  0.66           H  
ATOM   8683  N   ILE A 586      22.144   4.999  19.670  1.00  0.71           N  
ATOM   8684  CA  ILE A 586      21.354   4.580  20.815  1.00  0.71           C  
ATOM   8685  C   ILE A 586      20.176   3.705  20.398  1.00  0.71           C  
ATOM   8686  O   ILE A 586      19.365   4.105  19.575  1.00  0.71           O  
ATOM   8687  CB  ILE A 586      20.812   5.793  21.584  1.00  0.71           C  
ATOM   8688  CG1 ILE A 586      21.999   6.716  21.993  1.00  0.71           C  
ATOM   8689  CG2 ILE A 586      20.052   5.310  22.797  1.00  0.71           C  
ATOM   8690  CD1 ILE A 586      21.630   7.995  22.645  1.00  0.71           C  
ATOM   8691  H   ILE A 586      21.691   5.467  18.899  1.00  0.71           H  
ATOM   8692  HA  ILE A 586      21.997   4.028  21.473  1.00  0.71           H  
ATOM   8693  HB  ILE A 586      20.174   6.351  20.953  1.00  0.71           H  
ATOM   8694 1HG1 ILE A 586      22.653   6.189  22.626  1.00  0.71           H  
ATOM   8695 2HG1 ILE A 586      22.537   6.986  21.091  1.00  0.71           H  
ATOM   8696 1HG2 ILE A 586      19.673   6.144  23.345  1.00  0.71           H  
ATOM   8697 2HG2 ILE A 586      19.224   4.679  22.480  1.00  0.71           H  
ATOM   8698 3HG2 ILE A 586      20.717   4.734  23.438  1.00  0.71           H  
ATOM   8699 1HD1 ILE A 586      22.530   8.555  22.852  1.00  0.71           H  
ATOM   8700 2HD1 ILE A 586      20.990   8.577  21.988  1.00  0.71           H  
ATOM   8701 3HD1 ILE A 586      21.118   7.782  23.572  1.00  0.71           H  
ATOM   8702  N   ALA A 587      20.067   2.517  20.940  1.00  0.81           N  
ATOM   8703  CA  ALA A 587      18.957   1.670  20.544  1.00  0.81           C  
ATOM   8704  C   ALA A 587      17.928   1.613  21.626  1.00  0.81           C  
ATOM   8705  O   ALA A 587      18.251   1.728  22.804  1.00  0.81           O  
ATOM   8706  CB  ALA A 587      19.404   0.270  20.222  1.00  0.81           C  
ATOM   8707  H   ALA A 587      20.742   2.225  21.641  1.00  0.81           H  
ATOM   8708  HA  ALA A 587      18.491   2.096  19.664  1.00  0.81           H  
ATOM   8709 1HB  ALA A 587      18.540  -0.337  19.933  1.00  0.81           H  
ATOM   8710 2HB  ALA A 587      20.103   0.284  19.420  1.00  0.81           H  
ATOM   8711 3HB  ALA A 587      19.864  -0.138  21.097  1.00  0.81           H  
ATOM   8712  N   MET A 588      16.700   1.394  21.223  1.00  0.96           N  
ATOM   8713  CA  MET A 588      15.641   1.159  22.181  1.00  0.96           C  
ATOM   8714  C   MET A 588      15.778  -0.323  22.566  1.00  0.96           C  
ATOM   8715  O   MET A 588      16.205  -1.129  21.736  1.00  0.96           O  
ATOM   8716  CB  MET A 588      14.289   1.449  21.524  1.00  0.96           C  
ATOM   8717  CG  MET A 588      14.140   2.867  20.893  1.00  0.96           C  
ATOM   8718  SD  MET A 588      14.256   4.271  22.033  1.00  0.96           S  
ATOM   8719  CE  MET A 588      12.705   4.183  22.920  1.00  0.96           C  
ATOM   8720  H   MET A 588      16.502   1.396  20.217  1.00  0.96           H  
ATOM   8721  HA  MET A 588      15.782   1.776  23.065  1.00  0.96           H  
ATOM   8722 1HB  MET A 588      14.113   0.721  20.735  1.00  0.96           H  
ATOM   8723 2HB  MET A 588      13.489   1.318  22.259  1.00  0.96           H  
ATOM   8724 1HG  MET A 588      14.899   2.991  20.116  1.00  0.96           H  
ATOM   8725 2HG  MET A 588      13.168   2.899  20.397  1.00  0.96           H  
ATOM   8726 1HE  MET A 588      12.654   4.982  23.660  1.00  0.96           H  
ATOM   8727 2HE  MET A 588      11.872   4.288  22.216  1.00  0.96           H  
ATOM   8728 3HE  MET A 588      12.627   3.221  23.419  1.00  0.96           H  
ATOM   8729  N   GLY A 589      15.423  -0.696  23.797  1.00  1.12           N  
ATOM   8730  CA  GLY A 589      15.436  -2.103  24.199  1.00  1.12           C  
ATOM   8731  C   GLY A 589      14.231  -2.751  23.558  1.00  1.12           C  
ATOM   8732  O   GLY A 589      13.670  -2.163  22.638  1.00  1.12           O  
ATOM   8733  H   GLY A 589      15.143  -0.004  24.487  1.00  1.12           H  
ATOM   8734 1HA  GLY A 589      16.350  -2.591  23.882  1.00  1.12           H  
ATOM   8735 2HA  GLY A 589      15.367  -2.178  25.281  1.00  1.12           H  
ATOM   8736  N   ALA A 590      13.804  -3.934  24.007  1.00  1.28           N  
ATOM   8737  CA  ALA A 590      12.665  -4.562  23.329  1.00  1.28           C  
ATOM   8738  C   ALA A 590      11.523  -3.549  23.317  1.00  1.28           C  
ATOM   8739  O   ALA A 590      11.324  -2.883  24.328  1.00  1.28           O  
ATOM   8740  CB  ALA A 590      12.233  -5.832  24.033  1.00  1.28           C  
ATOM   8741  H   ALA A 590      14.267  -4.393  24.776  1.00  1.28           H  
ATOM   8742  HA  ALA A 590      12.965  -4.804  22.316  1.00  1.28           H  
ATOM   8743 1HB  ALA A 590      11.388  -6.267  23.504  1.00  1.28           H  
ATOM   8744 2HB  ALA A 590      13.060  -6.540  24.042  1.00  1.28           H  
ATOM   8745 3HB  ALA A 590      11.940  -5.600  25.056  1.00  1.28           H  
ATOM   8746  N   ALA A 591      10.767  -3.403  22.210  1.00  1.37           N  
ATOM   8747  CA  ALA A 591      10.750  -4.218  20.979  1.00  1.37           C  
ATOM   8748  C   ALA A 591      11.866  -3.957  19.947  1.00  1.37           C  
ATOM   8749  O   ALA A 591      11.828  -4.536  18.861  1.00  1.37           O  
ATOM   8750  CB  ALA A 591       9.421  -4.011  20.278  1.00  1.37           C  
ATOM   8751  H   ALA A 591      10.089  -2.652  22.253  1.00  1.37           H  
ATOM   8752  HA  ALA A 591      10.824  -5.262  21.281  1.00  1.37           H  
ATOM   8753 1HB  ALA A 591       9.367  -4.657  19.399  1.00  1.37           H  
ATOM   8754 2HB  ALA A 591       8.602  -4.254  20.958  1.00  1.37           H  
ATOM   8755 3HB  ALA A 591       9.338  -2.970  19.967  1.00  1.37           H  
ATOM   8756  N   GLY A 592      12.816  -3.081  20.245  1.00  1.36           N  
ATOM   8757  CA  GLY A 592      13.909  -2.781  19.317  1.00  1.36           C  
ATOM   8758  C   GLY A 592      14.669  -4.070  19.006  1.00  1.36           C  
ATOM   8759  O   GLY A 592      14.696  -4.999  19.820  1.00  1.36           O  
ATOM   8760  H   GLY A 592      12.821  -2.625  21.150  1.00  1.36           H  
ATOM   8761 1HA  GLY A 592      13.513  -2.340  18.402  1.00  1.36           H  
ATOM   8762 2HA  GLY A 592      14.579  -2.047  19.769  1.00  1.36           H  
ATOM   8763  N   SER A 593      15.255  -4.146  17.805  1.00  1.26           N  
ATOM   8764  CA  SER A 593      15.944  -5.355  17.351  1.00  1.26           C  
ATOM   8765  C   SER A 593      17.276  -5.629  18.008  1.00  1.26           C  
ATOM   8766  O   SER A 593      17.995  -4.709  18.406  1.00  1.26           O  
ATOM   8767  CB  SER A 593      16.208  -5.270  15.854  1.00  1.26           C  
ATOM   8768  OG  SER A 593      17.136  -4.243  15.568  1.00  1.26           O  
ATOM   8769  H   SER A 593      15.229  -3.336  17.190  1.00  1.26           H  
ATOM   8770  HA  SER A 593      15.287  -6.203  17.551  1.00  1.26           H  
ATOM   8771 1HB  SER A 593      16.589  -6.223  15.493  1.00  1.26           H  
ATOM   8772 2HB  SER A 593      15.274  -5.069  15.334  1.00  1.26           H  
ATOM   8773  HG  SER A 593      16.658  -3.410  15.783  1.00  1.26           H  
ATOM   8774  N   ASP A 594      17.674  -6.903  17.950  1.00  1.12           N  
ATOM   8775  CA  ASP A 594      18.958  -7.372  18.458  1.00  1.12           C  
ATOM   8776  C   ASP A 594      20.119  -6.675  17.761  1.00  1.12           C  
ATOM   8777  O   ASP A 594      21.191  -6.498  18.337  1.00  1.12           O  
ATOM   8778  CB  ASP A 594      19.083  -8.882  18.261  1.00  1.12           C  
ATOM   8779  CG  ASP A 594      18.178  -9.712  19.164  1.00  1.12           C  
ATOM   8780  OD1 ASP A 594      17.637  -9.181  20.101  1.00  1.12           O  
ATOM   8781  OD2 ASP A 594      18.037 -10.881  18.897  1.00  1.12           O  
ATOM   8782  H   ASP A 594      17.027  -7.586  17.583  1.00  1.12           H  
ATOM   8783  HA  ASP A 594      19.011  -7.153  19.523  1.00  1.12           H  
ATOM   8784 1HB  ASP A 594      18.889  -9.139  17.219  1.00  1.12           H  
ATOM   8785 2HB  ASP A 594      20.094  -9.174  18.489  1.00  1.12           H  
ATOM   8786  N   VAL A 595      19.912  -6.318  16.501  1.00  0.99           N  
ATOM   8787  CA  VAL A 595      20.945  -5.677  15.716  1.00  0.99           C  
ATOM   8788  C   VAL A 595      21.124  -4.230  16.097  1.00  0.99           C  
ATOM   8789  O   VAL A 595      22.250  -3.743  16.231  1.00  0.99           O  
ATOM   8790  CB  VAL A 595      20.647  -5.783  14.249  1.00  0.99           C  
ATOM   8791  CG1 VAL A 595      21.691  -4.997  13.477  1.00  0.99           C  
ATOM   8792  CG2 VAL A 595      20.640  -7.215  13.924  1.00  0.99           C  
ATOM   8793  H   VAL A 595      19.007  -6.488  16.090  1.00  0.99           H  
ATOM   8794  HA  VAL A 595      21.878  -6.200  15.896  1.00  0.99           H  
ATOM   8795  HB  VAL A 595      19.672  -5.346  14.025  1.00  0.99           H  
ATOM   8796 1HG1 VAL A 595      21.516  -5.062  12.419  1.00  0.99           H  
ATOM   8797 2HG1 VAL A 595      21.646  -3.963  13.787  1.00  0.99           H  
ATOM   8798 3HG1 VAL A 595      22.680  -5.397  13.701  1.00  0.99           H  
ATOM   8799 1HG2 VAL A 595      20.443  -7.362  12.894  1.00  0.99           H  
ATOM   8800 2HG2 VAL A 595      21.604  -7.607  14.175  1.00  0.99           H  
ATOM   8801 3HG2 VAL A 595      19.879  -7.721  14.511  1.00  0.99           H  
ATOM   8802  N   ALA A 596      20.028  -3.499  16.267  1.00  0.89           N  
ATOM   8803  CA  ALA A 596      20.224  -2.132  16.708  1.00  0.89           C  
ATOM   8804  C   ALA A 596      20.924  -2.182  18.056  1.00  0.89           C  
ATOM   8805  O   ALA A 596      21.830  -1.400  18.326  1.00  0.89           O  
ATOM   8806  CB  ALA A 596      18.915  -1.398  16.798  1.00  0.89           C  
ATOM   8807  H   ALA A 596      19.091  -3.881  16.132  1.00  0.89           H  
ATOM   8808  HA  ALA A 596      20.873  -1.619  15.998  1.00  0.89           H  
ATOM   8809 1HB  ALA A 596      19.078  -0.394  17.127  1.00  0.89           H  
ATOM   8810 2HB  ALA A 596      18.471  -1.391  15.814  1.00  0.89           H  
ATOM   8811 3HB  ALA A 596      18.256  -1.912  17.505  1.00  0.89           H  
ATOM   8812  N   LEU A 597      20.554  -3.165  18.879  1.00  0.82           N  
ATOM   8813  CA  LEU A 597      21.168  -3.338  20.178  1.00  0.82           C  
ATOM   8814  C   LEU A 597      22.664  -3.702  20.094  1.00  0.82           C  
ATOM   8815  O   LEU A 597      23.452  -3.179  20.893  1.00  0.82           O  
ATOM   8816  CB  LEU A 597      20.355  -4.386  20.955  1.00  0.82           C  
ATOM   8817  CG  LEU A 597      18.944  -3.872  21.365  1.00  0.82           C  
ATOM   8818  CD1 LEU A 597      18.064  -4.991  21.905  1.00  0.82           C  
ATOM   8819  CD2 LEU A 597      19.128  -2.844  22.400  1.00  0.82           C  
ATOM   8820  H   LEU A 597      19.791  -3.788  18.612  1.00  0.82           H  
ATOM   8821  HA  LEU A 597      21.087  -2.395  20.710  1.00  0.82           H  
ATOM   8822 1HB  LEU A 597      20.229  -5.258  20.341  1.00  0.82           H  
ATOM   8823 2HB  LEU A 597      20.901  -4.666  21.854  1.00  0.82           H  
ATOM   8824  HG  LEU A 597      18.451  -3.432  20.496  1.00  0.82           H  
ATOM   8825 1HD1 LEU A 597      17.088  -4.582  22.180  1.00  0.82           H  
ATOM   8826 2HD1 LEU A 597      17.927  -5.747  21.134  1.00  0.82           H  
ATOM   8827 3HD1 LEU A 597      18.532  -5.439  22.775  1.00  0.82           H  
ATOM   8828 1HD2 LEU A 597      18.176  -2.441  22.685  1.00  0.82           H  
ATOM   8829 2HD2 LEU A 597      19.613  -3.294  23.262  1.00  0.82           H  
ATOM   8830 3HD2 LEU A 597      19.741  -2.067  22.014  1.00  0.82           H  
ATOM   8831  N   GLU A 598      23.093  -4.551  19.131  1.00  0.77           N  
ATOM   8832  CA  GLU A 598      24.530  -4.871  19.042  1.00  0.77           C  
ATOM   8833  C   GLU A 598      25.357  -3.696  18.546  1.00  0.77           C  
ATOM   8834  O   GLU A 598      26.536  -3.563  18.886  1.00  0.77           O  
ATOM   8835  CB  GLU A 598      24.876  -6.034  18.085  1.00  0.77           C  
ATOM   8836  CG  GLU A 598      24.891  -5.719  16.594  1.00  0.77           C  
ATOM   8837  CD  GLU A 598      25.340  -6.825  15.814  1.00  0.77           C  
ATOM   8838  OE1 GLU A 598      26.104  -7.596  16.322  1.00  0.77           O  
ATOM   8839  OE2 GLU A 598      24.921  -6.982  14.708  1.00  0.77           O  
ATOM   8840  H   GLU A 598      22.423  -5.004  18.512  1.00  0.77           H  
ATOM   8841  HA  GLU A 598      24.879  -5.128  20.038  1.00  0.77           H  
ATOM   8842 1HB  GLU A 598      25.871  -6.365  18.285  1.00  0.77           H  
ATOM   8843 2HB  GLU A 598      24.200  -6.871  18.257  1.00  0.77           H  
ATOM   8844 1HG  GLU A 598      23.929  -5.434  16.268  1.00  0.77           H  
ATOM   8845 2HG  GLU A 598      25.576  -4.909  16.399  1.00  0.77           H  
ATOM   8846  N   THR A 599      24.752  -2.873  17.691  1.00  0.74           N  
ATOM   8847  CA  THR A 599      25.467  -1.780  17.070  1.00  0.74           C  
ATOM   8848  C   THR A 599      25.471  -0.534  17.907  1.00  0.74           C  
ATOM   8849  O   THR A 599      26.471   0.183  17.948  1.00  0.74           O  
ATOM   8850  CB  THR A 599      24.918  -1.463  15.698  1.00  0.74           C  
ATOM   8851  OG1 THR A 599      25.007  -2.631  14.874  1.00  0.74           O  
ATOM   8852  CG2 THR A 599      25.739  -0.374  15.113  1.00  0.74           C  
ATOM   8853  H   THR A 599      23.784  -3.057  17.425  1.00  0.74           H  
ATOM   8854  HA  THR A 599      26.501  -2.089  16.939  1.00  0.74           H  
ATOM   8855  HB  THR A 599      23.870  -1.152  15.764  1.00  0.74           H  
ATOM   8856  HG1 THR A 599      24.293  -3.247  15.122  1.00  0.74           H  
ATOM   8857 1HG2 THR A 599      25.383  -0.173  14.145  1.00  0.74           H  
ATOM   8858 2HG2 THR A 599      25.668   0.521  15.731  1.00  0.74           H  
ATOM   8859 3HG2 THR A 599      26.765  -0.695  15.060  1.00  0.74           H  
ATOM   8860  N   ALA A 600      24.346  -0.245  18.537  1.00  0.71           N  
ATOM   8861  CA  ALA A 600      24.207   0.943  19.338  1.00  0.71           C  
ATOM   8862  C   ALA A 600      25.239   0.923  20.423  1.00  0.71           C  
ATOM   8863  O   ALA A 600      25.563  -0.126  20.988  1.00  0.71           O  
ATOM   8864  CB  ALA A 600      22.833   1.037  19.957  1.00  0.71           C  
ATOM   8865  H   ALA A 600      23.544  -0.860  18.453  1.00  0.71           H  
ATOM   8866  HA  ALA A 600      24.384   1.814  18.707  1.00  0.71           H  
ATOM   8867 1HB  ALA A 600      22.781   1.934  20.547  1.00  0.71           H  
ATOM   8868 2HB  ALA A 600      22.114   1.075  19.175  1.00  0.71           H  
ATOM   8869 3HB  ALA A 600      22.647   0.171  20.592  1.00  0.71           H  
ATOM   8870  N   ASP A 601      25.696   2.104  20.762  1.00  0.70           N  
ATOM   8871  CA  ASP A 601      26.682   2.309  21.782  1.00  0.70           C  
ATOM   8872  C   ASP A 601      25.979   2.282  23.133  1.00  0.70           C  
ATOM   8873  O   ASP A 601      26.552   1.870  24.151  1.00  0.70           O  
ATOM   8874  CB  ASP A 601      27.327   3.653  21.494  1.00  0.70           C  
ATOM   8875  CG  ASP A 601      28.168   3.676  20.194  1.00  0.70           C  
ATOM   8876  OD1 ASP A 601      29.168   2.993  20.145  1.00  0.70           O  
ATOM   8877  OD2 ASP A 601      27.793   4.369  19.262  1.00  0.70           O  
ATOM   8878  H   ASP A 601      25.338   2.924  20.289  1.00  0.70           H  
ATOM   8879  HA  ASP A 601      27.422   1.511  21.740  1.00  0.70           H  
ATOM   8880 1HB  ASP A 601      26.534   4.385  21.394  1.00  0.70           H  
ATOM   8881 2HB  ASP A 601      27.894   3.944  22.259  1.00  0.70           H  
ATOM   8882  N   ILE A 602      24.725   2.735  23.120  1.00  0.70           N  
ATOM   8883  CA  ILE A 602      23.882   2.773  24.305  1.00  0.70           C  
ATOM   8884  C   ILE A 602      22.517   2.124  24.048  1.00  0.70           C  
ATOM   8885  O   ILE A 602      21.922   2.379  23.009  1.00  0.70           O  
ATOM   8886  CB  ILE A 602      23.692   4.201  24.801  1.00  0.70           C  
ATOM   8887  CG1 ILE A 602      25.036   4.796  25.105  1.00  0.70           C  
ATOM   8888  CG2 ILE A 602      22.791   4.247  25.969  1.00  0.70           C  
ATOM   8889  CD1 ILE A 602      24.984   6.175  25.570  1.00  0.70           C  
ATOM   8890  H   ILE A 602      24.357   3.090  22.238  1.00  0.70           H  
ATOM   8891  HA  ILE A 602      24.385   2.220  25.080  1.00  0.70           H  
ATOM   8892  HB  ILE A 602      23.274   4.770  24.027  1.00  0.70           H  
ATOM   8893 1HG1 ILE A 602      25.536   4.179  25.793  1.00  0.70           H  
ATOM   8894 2HG1 ILE A 602      25.617   4.812  24.192  1.00  0.70           H  
ATOM   8895 1HG2 ILE A 602      22.667   5.276  26.298  1.00  0.70           H  
ATOM   8896 2HG2 ILE A 602      21.821   3.838  25.702  1.00  0.70           H  
ATOM   8897 3HG2 ILE A 602      23.231   3.653  26.761  1.00  0.70           H  
ATOM   8898 1HD1 ILE A 602      26.003   6.521  25.734  1.00  0.70           H  
ATOM   8899 2HD1 ILE A 602      24.495   6.784  24.820  1.00  0.70           H  
ATOM   8900 3HD1 ILE A 602      24.426   6.227  26.500  1.00  0.70           H  
ATOM   8901  N   ALA A 603      22.031   1.271  24.952  1.00  0.72           N  
ATOM   8902  CA  ALA A 603      20.698   0.695  24.755  1.00  0.72           C  
ATOM   8903  C   ALA A 603      19.748   1.096  25.897  1.00  0.72           C  
ATOM   8904  O   ALA A 603      20.103   1.039  27.076  1.00  0.72           O  
ATOM   8905  CB  ALA A 603      20.789  -0.807  24.629  1.00  0.72           C  
ATOM   8906  H   ALA A 603      22.578   1.075  25.787  1.00  0.72           H  
ATOM   8907  HA  ALA A 603      20.291   1.089  23.830  1.00  0.72           H  
ATOM   8908 1HB  ALA A 603      19.795  -1.178  24.454  1.00  0.72           H  
ATOM   8909 2HB  ALA A 603      21.437  -1.064  23.791  1.00  0.72           H  
ATOM   8910 3HB  ALA A 603      21.188  -1.230  25.537  1.00  0.72           H  
ATOM   8911  N   LEU A 604      18.515   1.463  25.551  1.00  0.74           N  
ATOM   8912  CA  LEU A 604      17.540   1.920  26.544  1.00  0.74           C  
ATOM   8913  C   LEU A 604      16.548   0.815  26.916  1.00  0.74           C  
ATOM   8914  O   LEU A 604      15.514   0.651  26.257  1.00  0.74           O  
ATOM   8915  CB  LEU A 604      16.766   3.105  25.961  1.00  0.74           C  
ATOM   8916  CG  LEU A 604      17.629   4.242  25.357  1.00  0.74           C  
ATOM   8917  CD1 LEU A 604      16.689   5.348  24.861  1.00  0.74           C  
ATOM   8918  CD2 LEU A 604      18.681   4.746  26.362  1.00  0.74           C  
ATOM   8919  H   LEU A 604      18.273   1.479  24.565  1.00  0.74           H  
ATOM   8920  HA  LEU A 604      18.072   2.234  27.442  1.00  0.74           H  
ATOM   8921 1HB  LEU A 604      16.100   2.746  25.185  1.00  0.74           H  
ATOM   8922 2HB  LEU A 604      16.162   3.546  26.756  1.00  0.74           H  
ATOM   8923  HG  LEU A 604      18.148   3.847  24.485  1.00  0.74           H  
ATOM   8924 1HD1 LEU A 604      17.262   6.120  24.392  1.00  0.74           H  
ATOM   8925 2HD1 LEU A 604      16.002   4.937  24.152  1.00  0.74           H  
ATOM   8926 3HD1 LEU A 604      16.133   5.766  25.704  1.00  0.74           H  
ATOM   8927 1HD2 LEU A 604      19.286   5.525  25.900  1.00  0.74           H  
ATOM   8928 2HD2 LEU A 604      18.202   5.143  27.232  1.00  0.74           H  
ATOM   8929 3HD2 LEU A 604      19.319   3.917  26.652  1.00  0.74           H  
ATOM   8930  N   MET A 605      16.822   0.088  27.999  1.00  0.77           N  
ATOM   8931  CA  MET A 605      16.046  -1.103  28.367  1.00  0.77           C  
ATOM   8932  C   MET A 605      14.621  -0.786  28.766  1.00  0.77           C  
ATOM   8933  O   MET A 605      13.729  -1.620  28.644  1.00  0.77           O  
ATOM   8934  CB  MET A 605      16.731  -1.849  29.500  1.00  0.77           C  
ATOM   8935  CG  MET A 605      18.046  -2.428  29.109  1.00  0.77           C  
ATOM   8936  SD  MET A 605      17.905  -3.605  27.757  1.00  0.77           S  
ATOM   8937  CE  MET A 605      18.331  -2.553  26.409  1.00  0.77           C  
ATOM   8938  H   MET A 605      17.621   0.342  28.577  1.00  0.77           H  
ATOM   8939  HA  MET A 605      16.006  -1.760  27.504  1.00  0.77           H  
ATOM   8940 1HB  MET A 605      16.889  -1.175  30.337  1.00  0.77           H  
ATOM   8941 2HB  MET A 605      16.089  -2.659  29.844  1.00  0.77           H  
ATOM   8942 1HG  MET A 605      18.687  -1.609  28.785  1.00  0.77           H  
ATOM   8943 2HG  MET A 605      18.515  -2.919  29.959  1.00  0.77           H  
ATOM   8944 1HE  MET A 605      18.319  -3.121  25.482  1.00  0.77           H  
ATOM   8945 2HE  MET A 605      17.627  -1.736  26.343  1.00  0.77           H  
ATOM   8946 3HE  MET A 605      19.318  -2.158  26.589  1.00  0.77           H  
ATOM   8947  N   ALA A 606      14.410   0.429  29.248  1.00  0.79           N  
ATOM   8948  CA  ALA A 606      13.092   0.872  29.676  1.00  0.79           C  
ATOM   8949  C   ALA A 606      12.159   1.137  28.494  1.00  0.79           C  
ATOM   8950  O   ALA A 606      10.950   1.249  28.669  1.00  0.79           O  
ATOM   8951  CB  ALA A 606      13.225   2.141  30.496  1.00  0.79           C  
ATOM   8952  H   ALA A 606      15.199   1.058  29.321  1.00  0.79           H  
ATOM   8953  HA  ALA A 606      12.649   0.085  30.286  1.00  0.79           H  
ATOM   8954 1HB  ALA A 606      12.236   2.464  30.837  1.00  0.79           H  
ATOM   8955 2HB  ALA A 606      13.866   1.956  31.359  1.00  0.79           H  
ATOM   8956 3HB  ALA A 606      13.665   2.922  29.881  1.00  0.79           H  
ATOM   8957  N   ASP A 607      12.739   1.299  27.297  1.00  0.80           N  
ATOM   8958  CA  ASP A 607      12.037   1.680  26.064  1.00  0.80           C  
ATOM   8959  C   ASP A 607      11.439   3.088  26.165  1.00  0.80           C  
ATOM   8960  O   ASP A 607      10.591   3.467  25.358  1.00  0.80           O  
ATOM   8961  CB  ASP A 607      10.903   0.688  25.746  1.00  0.80           C  
ATOM   8962  CG  ASP A 607      10.511   0.628  24.280  1.00  0.80           C  
ATOM   8963  OD1 ASP A 607      11.388   0.693  23.466  1.00  0.80           O  
ATOM   8964  OD2 ASP A 607       9.315   0.578  23.972  1.00  0.80           O  
ATOM   8965  H   ASP A 607      13.739   1.129  27.207  1.00  0.80           H  
ATOM   8966  HA  ASP A 607      12.758   1.663  25.247  1.00  0.80           H  
ATOM   8967 1HB  ASP A 607      11.207  -0.318  26.056  1.00  0.80           H  
ATOM   8968 2HB  ASP A 607      10.018   0.953  26.326  1.00  0.80           H  
ATOM   8969  N   ASP A 608      11.936   3.877  27.114  1.00  0.79           N  
ATOM   8970  CA  ASP A 608      11.530   5.260  27.296  1.00  0.79           C  
ATOM   8971  C   ASP A 608      12.608   6.195  26.776  1.00  0.79           C  
ATOM   8972  O   ASP A 608      13.797   6.006  27.066  1.00  0.79           O  
ATOM   8973  CB  ASP A 608      11.294   5.576  28.780  1.00  0.79           C  
ATOM   8974  CG  ASP A 608      10.106   4.848  29.431  1.00  0.79           C  
ATOM   8975  OD1 ASP A 608       9.105   4.643  28.789  1.00  0.79           O  
ATOM   8976  OD2 ASP A 608      10.216   4.534  30.596  1.00  0.79           O  
ATOM   8977  H   ASP A 608      12.622   3.481  27.735  1.00  0.79           H  
ATOM   8978  HA  ASP A 608      10.610   5.445  26.738  1.00  0.79           H  
ATOM   8979 1HB  ASP A 608      12.186   5.336  29.342  1.00  0.79           H  
ATOM   8980 2HB  ASP A 608      11.121   6.644  28.878  1.00  0.79           H  
ATOM   8981  N   LEU A 609      12.202   7.272  26.113  1.00  0.78           N  
ATOM   8982  CA  LEU A 609      13.157   8.267  25.640  1.00  0.78           C  
ATOM   8983  C   LEU A 609      13.532   9.136  26.816  1.00  0.78           C  
ATOM   8984  O   LEU A 609      14.552   9.820  26.819  1.00  0.78           O  
ATOM   8985  CB  LEU A 609      12.572   9.113  24.520  1.00  0.78           C  
ATOM   8986  CG  LEU A 609      12.287   8.446  23.258  1.00  0.78           C  
ATOM   8987  CD1 LEU A 609      11.595   9.424  22.405  1.00  0.78           C  
ATOM   8988  CD2 LEU A 609      13.586   7.996  22.607  1.00  0.78           C  
ATOM   8989  H   LEU A 609      11.199   7.437  25.980  1.00  0.78           H  
ATOM   8990  HA  LEU A 609      14.050   7.762  25.273  1.00  0.78           H  
ATOM   8991 1HB  LEU A 609      11.646   9.572  24.875  1.00  0.78           H  
ATOM   8992 2HB  LEU A 609      13.270   9.879  24.282  1.00  0.78           H  
ATOM   8993  HG  LEU A 609      11.633   7.584  23.418  1.00  0.78           H  
ATOM   8994 1HD1 LEU A 609      11.379   8.976  21.484  1.00  0.78           H  
ATOM   8995 2HD1 LEU A 609      10.675   9.722  22.891  1.00  0.78           H  
ATOM   8996 3HD1 LEU A 609      12.233  10.294  22.246  1.00  0.78           H  
ATOM   8997 1HD2 LEU A 609      13.356   7.522  21.661  1.00  0.78           H  
ATOM   8998 2HD2 LEU A 609      14.213   8.856  22.437  1.00  0.78           H  
ATOM   8999 3HD2 LEU A 609      14.101   7.286  23.255  1.00  0.78           H  
ATOM   9000  N   GLN A 610      12.738   9.001  27.879  1.00  0.77           N  
ATOM   9001  CA  GLN A 610      12.914   9.675  29.153  1.00  0.77           C  
ATOM   9002  C   GLN A 610      14.273   9.355  29.732  1.00  0.77           C  
ATOM   9003  O   GLN A 610      14.766  10.091  30.580  1.00  0.77           O  
ATOM   9004  CB  GLN A 610      11.833   9.301  30.150  1.00  0.77           C  
ATOM   9005  CG  GLN A 610      11.804  10.206  31.357  1.00  0.77           C  
ATOM   9006  CD  GLN A 610      11.389  11.647  30.959  1.00  0.77           C  
ATOM   9007  OE1 GLN A 610      10.378  11.852  30.275  1.00  0.77           O  
ATOM   9008  NE2 GLN A 610      12.171  12.635  31.386  1.00  0.77           N  
ATOM   9009  H   GLN A 610      11.874   8.470  27.736  1.00  0.77           H  
ATOM   9010  HA  GLN A 610      12.878  10.736  29.017  1.00  0.77           H  
ATOM   9011 1HB  GLN A 610      10.858   9.326  29.659  1.00  0.77           H  
ATOM   9012 2HB  GLN A 610      11.999   8.281  30.500  1.00  0.77           H  
ATOM   9013 1HG  GLN A 610      11.084   9.822  32.077  1.00  0.77           H  
ATOM   9014 2HG  GLN A 610      12.802  10.241  31.800  1.00  0.77           H  
ATOM   9015 1HE2 GLN A 610      11.948  13.584  31.156  1.00  0.77           H  
ATOM   9016 2HE2 GLN A 610      12.978  12.428  31.935  1.00  0.77           H  
ATOM   9017  N   THR A 611      14.865   8.225  29.344  1.00  0.76           N  
ATOM   9018  CA  THR A 611      16.167   7.889  29.871  1.00  0.76           C  
ATOM   9019  C   THR A 611      17.312   8.594  29.099  1.00  0.76           C  
ATOM   9020  O   THR A 611      18.441   8.652  29.598  1.00  0.76           O  
ATOM   9021  CB  THR A 611      16.370   6.369  29.846  1.00  0.76           C  
ATOM   9022  OG1 THR A 611      16.340   5.902  28.504  1.00  0.76           O  
ATOM   9023  CG2 THR A 611      15.275   5.688  30.613  1.00  0.76           C  
ATOM   9024  H   THR A 611      14.436   7.611  28.648  1.00  0.76           H  
ATOM   9025  HA  THR A 611      16.210   8.212  30.908  1.00  0.76           H  
ATOM   9026  HB  THR A 611      17.320   6.129  30.288  1.00  0.76           H  
ATOM   9027  HG1 THR A 611      15.459   6.074  28.099  1.00  0.76           H  
ATOM   9028 1HG2 THR A 611      15.432   4.610  30.587  1.00  0.76           H  
ATOM   9029 2HG2 THR A 611      15.285   6.032  31.646  1.00  0.76           H  
ATOM   9030 3HG2 THR A 611      14.318   5.930  30.158  1.00  0.76           H  
ATOM   9031  N   LEU A 612      17.043   9.168  27.913  1.00  0.76           N  
ATOM   9032  CA  LEU A 612      18.119   9.800  27.145  1.00  0.76           C  
ATOM   9033  C   LEU A 612      18.810  10.953  27.886  1.00  0.76           C  
ATOM   9034  O   LEU A 612      20.038  10.999  27.865  1.00  0.76           O  
ATOM   9035  CB  LEU A 612      17.640  10.297  25.760  1.00  0.76           C  
ATOM   9036  CG  LEU A 612      17.325   9.282  24.729  1.00  0.76           C  
ATOM   9037  CD1 LEU A 612      16.671   9.960  23.581  1.00  0.76           C  
ATOM   9038  CD2 LEU A 612      18.573   8.652  24.274  1.00  0.76           C  
ATOM   9039  H   LEU A 612      16.099   9.169  27.541  1.00  0.76           H  
ATOM   9040  HA  LEU A 612      18.875   9.034  26.958  1.00  0.76           H  
ATOM   9041 1HB  LEU A 612      16.744  10.860  25.846  1.00  0.76           H  
ATOM   9042 2HB  LEU A 612      18.404  10.953  25.348  1.00  0.76           H  
ATOM   9043  HG  LEU A 612      16.639   8.533  25.133  1.00  0.76           H  
ATOM   9044 1HD1 LEU A 612      16.449   9.220  22.823  1.00  0.76           H  
ATOM   9045 2HD1 LEU A 612      15.750  10.433  23.922  1.00  0.76           H  
ATOM   9046 3HD1 LEU A 612      17.342  10.717  23.170  1.00  0.76           H  
ATOM   9047 1HD2 LEU A 612      18.337   7.937  23.497  1.00  0.76           H  
ATOM   9048 2HD2 LEU A 612      19.233   9.418  23.870  1.00  0.76           H  
ATOM   9049 3HD2 LEU A 612      19.061   8.151  25.112  1.00  0.76           H  
ATOM   9050  N   PRO A 613      18.095  11.893  28.567  1.00  0.76           N  
ATOM   9051  CA  PRO A 613      18.678  12.971  29.339  1.00  0.76           C  
ATOM   9052  C   PRO A 613      19.585  12.462  30.455  1.00  0.76           C  
ATOM   9053  O   PRO A 613      20.467  13.189  30.910  1.00  0.76           O  
ATOM   9054  CB  PRO A 613      17.441  13.683  29.910  1.00  0.76           C  
ATOM   9055  CG  PRO A 613      16.337  13.354  28.963  1.00  0.76           C  
ATOM   9056  CD  PRO A 613      16.620  11.953  28.540  1.00  0.76           C  
ATOM   9057  HA  PRO A 613      19.236  13.630  28.660  1.00  0.76           H  
ATOM   9058 1HB  PRO A 613      17.242  13.318  30.930  1.00  0.76           H  
ATOM   9059 2HB  PRO A 613      17.612  14.761  29.989  1.00  0.76           H  
ATOM   9060 1HG  PRO A 613      15.362  13.442  29.466  1.00  0.76           H  
ATOM   9061 2HG  PRO A 613      16.327  14.059  28.122  1.00  0.76           H  
ATOM   9062 1HD  PRO A 613      16.226  11.302  29.269  1.00  0.76           H  
ATOM   9063 2HD  PRO A 613      16.187  11.807  27.589  1.00  0.76           H  
ATOM   9064  N   PHE A 614      19.377  11.215  30.906  1.00  0.76           N  
ATOM   9065  CA  PHE A 614      20.174  10.633  31.972  1.00  0.76           C  
ATOM   9066  C   PHE A 614      21.419  10.082  31.362  1.00  0.76           C  
ATOM   9067  O   PHE A 614      22.505  10.223  31.911  1.00  0.76           O  
ATOM   9068  CB  PHE A 614      19.375   9.585  32.739  1.00  0.76           C  
ATOM   9069  CG  PHE A 614      18.325  10.202  33.582  1.00  0.76           C  
ATOM   9070  CD1 PHE A 614      17.066  10.410  33.074  1.00  0.76           C  
ATOM   9071  CD2 PHE A 614      18.589  10.568  34.898  1.00  0.76           C  
ATOM   9072  CE1 PHE A 614      16.082  10.971  33.847  1.00  0.76           C  
ATOM   9073  CE2 PHE A 614      17.605  11.121  35.682  1.00  0.76           C  
ATOM   9074  CZ  PHE A 614      16.348  11.324  35.154  1.00  0.76           C  
ATOM   9075  H   PHE A 614      18.678  10.611  30.488  1.00  0.76           H  
ATOM   9076  HA  PHE A 614      20.474  11.407  32.671  1.00  0.76           H  
ATOM   9077 1HB  PHE A 614      18.902   8.896  32.047  1.00  0.76           H  
ATOM   9078 2HB  PHE A 614      20.042   9.009  33.382  1.00  0.76           H  
ATOM   9079  HD1 PHE A 614      16.856  10.131  32.044  1.00  0.76           H  
ATOM   9080  HD2 PHE A 614      19.584  10.412  35.308  1.00  0.76           H  
ATOM   9081  HE1 PHE A 614      15.091  11.130  33.421  1.00  0.76           H  
ATOM   9082  HE2 PHE A 614      17.823  11.402  36.717  1.00  0.76           H  
ATOM   9083  HZ  PHE A 614      15.571  11.758  35.761  1.00  0.76           H  
ATOM   9084  N   ALA A 615      21.291   9.479  30.186  1.00  0.77           N  
ATOM   9085  CA  ALA A 615      22.487   9.004  29.525  1.00  0.77           C  
ATOM   9086  C   ALA A 615      23.392  10.223  29.259  1.00  0.77           C  
ATOM   9087  O   ALA A 615      24.602  10.170  29.496  1.00  0.77           O  
ATOM   9088  CB  ALA A 615      22.133   8.257  28.248  1.00  0.77           C  
ATOM   9089  H   ALA A 615      20.369   9.349  29.768  1.00  0.77           H  
ATOM   9090  HA  ALA A 615      23.011   8.326  30.198  1.00  0.77           H  
ATOM   9091 1HB  ALA A 615      23.042   7.898  27.771  1.00  0.77           H  
ATOM   9092 2HB  ALA A 615      21.489   7.417  28.487  1.00  0.77           H  
ATOM   9093 3HB  ALA A 615      21.603   8.925  27.572  1.00  0.77           H  
ATOM   9094  N   VAL A 616      22.787  11.366  28.872  1.00  0.78           N  
ATOM   9095  CA  VAL A 616      23.559  12.592  28.649  1.00  0.78           C  
ATOM   9096  C   VAL A 616      24.119  13.124  29.978  1.00  0.78           C  
ATOM   9097  O   VAL A 616      25.313  13.413  30.092  1.00  0.78           O  
ATOM   9098  CB  VAL A 616      22.687  13.713  28.024  1.00  0.78           C  
ATOM   9099  CG1 VAL A 616      23.487  15.004  27.974  1.00  0.78           C  
ATOM   9100  CG2 VAL A 616      22.207  13.367  26.621  1.00  0.78           C  
ATOM   9101  H   VAL A 616      21.781  11.356  28.689  1.00  0.78           H  
ATOM   9102  HA  VAL A 616      24.391  12.369  27.984  1.00  0.78           H  
ATOM   9103  HB  VAL A 616      21.825  13.869  28.665  1.00  0.78           H  
ATOM   9104 1HG1 VAL A 616      22.870  15.803  27.567  1.00  0.78           H  
ATOM   9105 2HG1 VAL A 616      23.806  15.271  28.981  1.00  0.78           H  
ATOM   9106 3HG1 VAL A 616      24.364  14.863  27.339  1.00  0.78           H  
ATOM   9107 1HG2 VAL A 616      21.589  14.182  26.243  1.00  0.78           H  
ATOM   9108 2HG2 VAL A 616      23.058  13.241  25.967  1.00  0.78           H  
ATOM   9109 3HG2 VAL A 616      21.620  12.454  26.648  1.00  0.78           H  
ATOM   9110  N   GLY A 617      23.265  13.221  30.999  1.00  0.79           N  
ATOM   9111  CA  GLY A 617      23.648  13.726  32.310  1.00  0.79           C  
ATOM   9112  C   GLY A 617      24.796  12.940  32.934  1.00  0.79           C  
ATOM   9113  O   GLY A 617      25.824  13.515  33.305  1.00  0.79           O  
ATOM   9114  H   GLY A 617      22.290  12.972  30.866  1.00  0.79           H  
ATOM   9115 1HA  GLY A 617      23.923  14.776  32.225  1.00  0.79           H  
ATOM   9116 2HA  GLY A 617      22.779  13.675  32.962  1.00  0.79           H  
ATOM   9117  N   LEU A 618      24.629  11.624  33.040  1.00  0.79           N  
ATOM   9118  CA  LEU A 618      25.629  10.757  33.642  1.00  0.79           C  
ATOM   9119  C   LEU A 618      26.926  10.789  32.858  1.00  0.79           C  
ATOM   9120  O   LEU A 618      28.018  10.751  33.443  1.00  0.79           O  
ATOM   9121  CB  LEU A 618      25.091   9.329  33.724  1.00  0.79           C  
ATOM   9122  CG  LEU A 618      23.936   9.138  34.725  1.00  0.79           C  
ATOM   9123  CD1 LEU A 618      23.390   7.709  34.605  1.00  0.79           C  
ATOM   9124  CD2 LEU A 618      24.450   9.455  36.139  1.00  0.79           C  
ATOM   9125  H   LEU A 618      23.773  11.206  32.693  1.00  0.79           H  
ATOM   9126  HA  LEU A 618      25.827  11.112  34.652  1.00  0.79           H  
ATOM   9127 1HB  LEU A 618      24.726   9.041  32.734  1.00  0.79           H  
ATOM   9128 2HB  LEU A 618      25.901   8.656  34.002  1.00  0.79           H  
ATOM   9129  HG  LEU A 618      23.119   9.822  34.480  1.00  0.79           H  
ATOM   9130 1HD1 LEU A 618      22.567   7.573  35.301  1.00  0.79           H  
ATOM   9131 2HD1 LEU A 618      23.036   7.545  33.587  1.00  0.79           H  
ATOM   9132 3HD1 LEU A 618      24.181   6.997  34.832  1.00  0.79           H  
ATOM   9133 1HD2 LEU A 618      23.647   9.330  36.855  1.00  0.79           H  
ATOM   9134 2HD2 LEU A 618      25.268   8.786  36.386  1.00  0.79           H  
ATOM   9135 3HD2 LEU A 618      24.808  10.484  36.177  1.00  0.79           H  
ATOM   9136  N   SER A 619      26.830  10.887  31.535  1.00  0.80           N  
ATOM   9137  CA  SER A 619      28.024  10.971  30.723  1.00  0.80           C  
ATOM   9138  C   SER A 619      28.787  12.246  31.028  1.00  0.80           C  
ATOM   9139  O   SER A 619      30.006  12.219  31.201  1.00  0.80           O  
ATOM   9140  CB  SER A 619      27.635  10.950  29.284  1.00  0.80           C  
ATOM   9141  OG  SER A 619      27.062   9.712  28.966  1.00  0.80           O  
ATOM   9142  H   SER A 619      25.925  10.882  31.059  1.00  0.80           H  
ATOM   9143  HA  SER A 619      28.663  10.118  30.941  1.00  0.80           H  
ATOM   9144 1HB  SER A 619      26.913  11.738  29.091  1.00  0.80           H  
ATOM   9145 2HB  SER A 619      28.490  11.159  28.672  1.00  0.80           H  
ATOM   9146  HG  SER A 619      26.171   9.725  29.364  1.00  0.80           H  
ATOM   9147  N   ARG A 620      28.073  13.365  31.163  1.00  0.81           N  
ATOM   9148  CA  ARG A 620      28.737  14.623  31.469  1.00  0.81           C  
ATOM   9149  C   ARG A 620      29.356  14.591  32.858  1.00  0.81           C  
ATOM   9150  O   ARG A 620      30.458  15.113  33.064  1.00  0.81           O  
ATOM   9151  CB  ARG A 620      27.775  15.775  31.328  1.00  0.81           C  
ATOM   9152  CG  ARG A 620      27.407  16.054  29.902  1.00  0.81           C  
ATOM   9153  CD  ARG A 620      26.426  17.096  29.803  1.00  0.81           C  
ATOM   9154  NE  ARG A 620      26.081  17.361  28.439  1.00  0.81           N  
ATOM   9155  CZ  ARG A 620      25.134  18.218  28.078  1.00  0.81           C  
ATOM   9156  NH1 ARG A 620      24.469  18.868  28.989  1.00  0.81           N  
ATOM   9157  NH2 ARG A 620      24.852  18.435  26.818  1.00  0.81           N  
ATOM   9158  H   ARG A 620      27.062  13.349  31.009  1.00  0.81           H  
ATOM   9159  HA  ARG A 620      29.535  14.770  30.743  1.00  0.81           H  
ATOM   9160 1HB  ARG A 620      26.855  15.547  31.869  1.00  0.81           H  
ATOM   9161 2HB  ARG A 620      28.204  16.675  31.761  1.00  0.81           H  
ATOM   9162 1HG  ARG A 620      28.295  16.359  29.345  1.00  0.81           H  
ATOM   9163 2HG  ARG A 620      26.994  15.153  29.454  1.00  0.81           H  
ATOM   9164 1HD  ARG A 620      25.522  16.788  30.330  1.00  0.81           H  
ATOM   9165 2HD  ARG A 620      26.814  18.011  30.243  1.00  0.81           H  
ATOM   9166  HE  ARG A 620      26.590  16.875  27.709  1.00  0.81           H  
ATOM   9167 1HH1 ARG A 620      24.663  18.728  29.967  1.00  0.81           H  
ATOM   9168 2HH1 ARG A 620      23.750  19.525  28.675  1.00  0.81           H  
ATOM   9169 1HH2 ARG A 620      25.353  17.948  26.084  1.00  0.81           H  
ATOM   9170 2HH2 ARG A 620      24.123  19.128  26.609  1.00  0.81           H  
ATOM   9171  N   LYS A 621      28.692  13.918  33.803  1.00  0.81           N  
ATOM   9172  CA  LYS A 621      29.256  13.817  35.137  1.00  0.81           C  
ATOM   9173  C   LYS A 621      30.495  12.940  35.093  1.00  0.81           C  
ATOM   9174  O   LYS A 621      31.489  13.244  35.749  1.00  0.81           O  
ATOM   9175  CB  LYS A 621      28.247  13.246  36.139  1.00  0.81           C  
ATOM   9176  CG  LYS A 621      27.094  14.164  36.498  1.00  0.81           C  
ATOM   9177  CD  LYS A 621      27.595  15.377  37.268  1.00  0.81           C  
ATOM   9178  CE  LYS A 621      26.454  16.266  37.724  1.00  0.81           C  
ATOM   9179  NZ  LYS A 621      26.955  17.513  38.383  1.00  0.81           N  
ATOM   9180  H   LYS A 621      27.774  13.522  33.597  1.00  0.81           H  
ATOM   9181  HA  LYS A 621      29.554  14.810  35.469  1.00  0.81           H  
ATOM   9182 1HB  LYS A 621      27.825  12.324  35.736  1.00  0.81           H  
ATOM   9183 2HB  LYS A 621      28.759  12.997  37.064  1.00  0.81           H  
ATOM   9184 1HG  LYS A 621      26.601  14.498  35.584  1.00  0.81           H  
ATOM   9185 2HG  LYS A 621      26.370  13.621  37.102  1.00  0.81           H  
ATOM   9186 1HD  LYS A 621      28.153  15.043  38.146  1.00  0.81           H  
ATOM   9187 2HD  LYS A 621      28.264  15.956  36.632  1.00  0.81           H  
ATOM   9188 1HE  LYS A 621      25.847  16.538  36.862  1.00  0.81           H  
ATOM   9189 2HE  LYS A 621      25.834  15.713  38.435  1.00  0.81           H  
ATOM   9190 1HZ  LYS A 621      26.174  18.080  38.674  1.00  0.81           H  
ATOM   9191 2HZ  LYS A 621      27.513  17.268  39.190  1.00  0.81           H  
ATOM   9192 3HZ  LYS A 621      27.522  18.034  37.729  1.00  0.81           H  
ATOM   9193  N   THR A 622      30.481  11.892  34.265  1.00  0.81           N  
ATOM   9194  CA  THR A 622      31.633  11.012  34.177  1.00  0.81           C  
ATOM   9195  C   THR A 622      32.816  11.805  33.649  1.00  0.81           C  
ATOM   9196  O   THR A 622      33.917  11.728  34.201  1.00  0.81           O  
ATOM   9197  CB  THR A 622      31.389   9.826  33.239  1.00  0.81           C  
ATOM   9198  OG1 THR A 622      30.263   9.055  33.698  1.00  0.81           O  
ATOM   9199  CG2 THR A 622      32.656   8.958  33.241  1.00  0.81           C  
ATOM   9200  H   THR A 622      29.640  11.668  33.736  1.00  0.81           H  
ATOM   9201  HA  THR A 622      31.881  10.644  35.169  1.00  0.81           H  
ATOM   9202  HB  THR A 622      31.193  10.182  32.228  1.00  0.81           H  
ATOM   9203  HG1 THR A 622      29.461   9.635  33.703  1.00  0.81           H  
ATOM   9204 1HG2 THR A 622      32.549   8.125  32.593  1.00  0.81           H  
ATOM   9205 2HG2 THR A 622      33.496   9.560  32.896  1.00  0.81           H  
ATOM   9206 3HG2 THR A 622      32.847   8.608  34.244  1.00  0.81           H  
ATOM   9207  N   SER A 623      32.573  12.605  32.599  1.00  0.81           N  
ATOM   9208  CA  SER A 623      33.622  13.416  31.995  1.00  0.81           C  
ATOM   9209  C   SER A 623      34.176  14.411  33.005  1.00  0.81           C  
ATOM   9210  O   SER A 623      35.389  14.622  33.089  1.00  0.81           O  
ATOM   9211  CB  SER A 623      33.094  14.165  30.781  1.00  0.81           C  
ATOM   9212  OG  SER A 623      32.760  13.287  29.744  1.00  0.81           O  
ATOM   9213  H   SER A 623      31.638  12.614  32.191  1.00  0.81           H  
ATOM   9214  HA  SER A 623      34.427  12.753  31.671  1.00  0.81           H  
ATOM   9215 1HB  SER A 623      32.218  14.743  31.064  1.00  0.81           H  
ATOM   9216 2HB  SER A 623      33.852  14.865  30.436  1.00  0.81           H  
ATOM   9217  HG  SER A 623      33.546  12.711  29.597  1.00  0.81           H  
ATOM   9218  N   ARG A 624      33.295  15.004  33.818  1.00  0.81           N  
ATOM   9219  CA  ARG A 624      33.751  15.951  34.822  1.00  0.81           C  
ATOM   9220  C   ARG A 624      34.632  15.238  35.841  1.00  0.81           C  
ATOM   9221  O   ARG A 624      35.715  15.718  36.168  1.00  0.81           O  
ATOM   9222  CB  ARG A 624      32.571  16.608  35.523  1.00  0.81           C  
ATOM   9223  CG  ARG A 624      32.943  17.627  36.585  1.00  0.81           C  
ATOM   9224  CD  ARG A 624      33.653  18.808  36.007  1.00  0.81           C  
ATOM   9225  NE  ARG A 624      33.946  19.818  37.015  1.00  0.81           N  
ATOM   9226  CZ  ARG A 624      34.673  20.934  36.799  1.00  0.81           C  
ATOM   9227  NH1 ARG A 624      35.172  21.178  35.609  1.00  0.81           N  
ATOM   9228  NH2 ARG A 624      34.880  21.787  37.786  1.00  0.81           N  
ATOM   9229  H   ARG A 624      32.296  14.826  33.708  1.00  0.81           H  
ATOM   9230  HA  ARG A 624      34.339  16.725  34.331  1.00  0.81           H  
ATOM   9231 1HB  ARG A 624      31.935  17.096  34.786  1.00  0.81           H  
ATOM   9232 2HB  ARG A 624      31.970  15.837  36.006  1.00  0.81           H  
ATOM   9233 1HG  ARG A 624      32.042  17.974  37.086  1.00  0.81           H  
ATOM   9234 2HG  ARG A 624      33.596  17.148  37.305  1.00  0.81           H  
ATOM   9235 1HD  ARG A 624      34.598  18.480  35.571  1.00  0.81           H  
ATOM   9236 2HD  ARG A 624      33.034  19.264  35.235  1.00  0.81           H  
ATOM   9237  HE  ARG A 624      33.579  19.670  37.946  1.00  0.81           H  
ATOM   9238 1HH1 ARG A 624      35.012  20.531  34.853  1.00  0.81           H  
ATOM   9239 2HH1 ARG A 624      35.713  22.018  35.452  1.00  0.81           H  
ATOM   9240 1HH2 ARG A 624      34.495  21.603  38.703  1.00  0.81           H  
ATOM   9241 2HH2 ARG A 624      35.421  22.625  37.625  1.00  0.81           H  
ATOM   9242  N   ILE A 625      34.215  14.045  36.276  1.00  0.80           N  
ATOM   9243  CA  ILE A 625      35.010  13.287  37.232  1.00  0.80           C  
ATOM   9244  C   ILE A 625      36.368  12.891  36.658  1.00  0.80           C  
ATOM   9245  O   ILE A 625      37.381  13.034  37.350  1.00  0.80           O  
ATOM   9246  CB  ILE A 625      34.242  12.025  37.692  1.00  0.80           C  
ATOM   9247  CG1 ILE A 625      33.011  12.415  38.537  1.00  0.80           C  
ATOM   9248  CG2 ILE A 625      35.136  11.084  38.445  1.00  0.80           C  
ATOM   9249  CD1 ILE A 625      33.347  13.142  39.809  1.00  0.80           C  
ATOM   9250  H   ILE A 625      33.315  13.684  35.969  1.00  0.80           H  
ATOM   9251  HA  ILE A 625      35.179  13.903  38.103  1.00  0.80           H  
ATOM   9252  HB  ILE A 625      33.862  11.509  36.811  1.00  0.80           H  
ATOM   9253 1HG1 ILE A 625      32.372  13.054  37.953  1.00  0.80           H  
ATOM   9254 2HG1 ILE A 625      32.462  11.510  38.795  1.00  0.80           H  
ATOM   9255 1HG2 ILE A 625      34.564  10.215  38.722  1.00  0.80           H  
ATOM   9256 2HG2 ILE A 625      35.968  10.787  37.809  1.00  0.80           H  
ATOM   9257 3HG2 ILE A 625      35.514  11.572  39.333  1.00  0.80           H  
ATOM   9258 1HD1 ILE A 625      32.426  13.378  40.341  1.00  0.80           H  
ATOM   9259 2HD1 ILE A 625      33.971  12.509  40.433  1.00  0.80           H  
ATOM   9260 3HD1 ILE A 625      33.877  14.060  39.573  1.00  0.80           H  
ATOM   9261  N   ILE A 626      36.425  12.486  35.388  1.00  0.81           N  
ATOM   9262  CA  ILE A 626      37.716  12.135  34.806  1.00  0.81           C  
ATOM   9263  C   ILE A 626      38.614  13.361  34.733  1.00  0.81           C  
ATOM   9264  O   ILE A 626      39.788  13.280  35.110  1.00  0.81           O  
ATOM   9265  CB  ILE A 626      37.585  11.538  33.391  1.00  0.81           C  
ATOM   9266  CG1 ILE A 626      36.928  10.195  33.486  1.00  0.81           C  
ATOM   9267  CG2 ILE A 626      38.984  11.390  32.757  1.00  0.81           C  
ATOM   9268  CD1 ILE A 626      36.515   9.640  32.175  1.00  0.81           C  
ATOM   9269  H   ILE A 626      35.563  12.377  34.853  1.00  0.81           H  
ATOM   9270  HA  ILE A 626      38.191  11.396  35.437  1.00  0.81           H  
ATOM   9271  HB  ILE A 626      36.958  12.182  32.774  1.00  0.81           H  
ATOM   9272 1HG1 ILE A 626      37.609   9.502  33.965  1.00  0.81           H  
ATOM   9273 2HG1 ILE A 626      36.040  10.297  34.101  1.00  0.81           H  
ATOM   9274 1HG2 ILE A 626      38.888  10.960  31.759  1.00  0.81           H  
ATOM   9275 2HG2 ILE A 626      39.456  12.370  32.685  1.00  0.81           H  
ATOM   9276 3HG2 ILE A 626      39.599  10.734  33.376  1.00  0.81           H  
ATOM   9277 1HD1 ILE A 626      36.029   8.678  32.320  1.00  0.81           H  
ATOM   9278 2HD1 ILE A 626      35.823  10.333  31.721  1.00  0.81           H  
ATOM   9279 3HD1 ILE A 626      37.379   9.517  31.534  1.00  0.81           H  
ATOM   9280  N   ARG A 627      38.082  14.495  34.278  1.00  0.82           N  
ATOM   9281  CA  ARG A 627      38.884  15.707  34.191  1.00  0.82           C  
ATOM   9282  C   ARG A 627      39.372  16.159  35.557  1.00  0.82           C  
ATOM   9283  O   ARG A 627      40.547  16.491  35.719  1.00  0.82           O  
ATOM   9284  CB  ARG A 627      38.077  16.828  33.570  1.00  0.82           C  
ATOM   9285  CG  ARG A 627      37.801  16.698  32.095  1.00  0.82           C  
ATOM   9286  CD  ARG A 627      36.910  17.784  31.641  1.00  0.82           C  
ATOM   9287  NE  ARG A 627      36.635  17.713  30.221  1.00  0.82           N  
ATOM   9288  CZ  ARG A 627      35.731  18.480  29.583  1.00  0.82           C  
ATOM   9289  NH1 ARG A 627      35.024  19.359  30.256  1.00  0.82           N  
ATOM   9290  NH2 ARG A 627      35.555  18.352  28.282  1.00  0.82           N  
ATOM   9291  H   ARG A 627      37.105  14.517  33.976  1.00  0.82           H  
ATOM   9292  HA  ARG A 627      39.749  15.503  33.561  1.00  0.82           H  
ATOM   9293 1HB  ARG A 627      37.114  16.894  34.078  1.00  0.82           H  
ATOM   9294 2HB  ARG A 627      38.588  17.754  33.731  1.00  0.82           H  
ATOM   9295 1HG  ARG A 627      38.738  16.766  31.545  1.00  0.82           H  
ATOM   9296 2HG  ARG A 627      37.326  15.739  31.892  1.00  0.82           H  
ATOM   9297 1HD  ARG A 627      35.962  17.709  32.176  1.00  0.82           H  
ATOM   9298 2HD  ARG A 627      37.372  18.745  31.853  1.00  0.82           H  
ATOM   9299  HE  ARG A 627      37.162  17.048  29.672  1.00  0.82           H  
ATOM   9300 1HH1 ARG A 627      35.160  19.457  31.250  1.00  0.82           H  
ATOM   9301 2HH1 ARG A 627      34.347  19.936  29.778  1.00  0.82           H  
ATOM   9302 1HH2 ARG A 627      36.101  17.679  27.763  1.00  0.82           H  
ATOM   9303 2HH2 ARG A 627      34.878  18.930  27.805  1.00  0.82           H  
ATOM   9304  N   LEU A 628      38.511  16.091  36.574  1.00  0.83           N  
ATOM   9305  CA  LEU A 628      38.928  16.495  37.907  1.00  0.83           C  
ATOM   9306  C   LEU A 628      40.030  15.589  38.419  1.00  0.83           C  
ATOM   9307  O   LEU A 628      41.006  16.062  39.007  1.00  0.83           O  
ATOM   9308  CB  LEU A 628      37.736  16.450  38.870  1.00  0.83           C  
ATOM   9309  CG  LEU A 628      36.660  17.521  38.656  1.00  0.83           C  
ATOM   9310  CD1 LEU A 628      35.458  17.194  39.523  1.00  0.83           C  
ATOM   9311  CD2 LEU A 628      37.232  18.870  39.011  1.00  0.83           C  
ATOM   9312  H   LEU A 628      37.548  15.798  36.416  1.00  0.83           H  
ATOM   9313  HA  LEU A 628      39.309  17.510  37.859  1.00  0.83           H  
ATOM   9314 1HB  LEU A 628      37.253  15.475  38.766  1.00  0.83           H  
ATOM   9315 2HB  LEU A 628      38.106  16.541  39.889  1.00  0.83           H  
ATOM   9316  HG  LEU A 628      36.350  17.533  37.622  1.00  0.83           H  
ATOM   9317 1HD1 LEU A 628      34.688  17.946  39.380  1.00  0.83           H  
ATOM   9318 2HD1 LEU A 628      35.070  16.217  39.239  1.00  0.83           H  
ATOM   9319 3HD1 LEU A 628      35.759  17.177  40.568  1.00  0.83           H  
ATOM   9320 1HD2 LEU A 628      36.480  19.634  38.864  1.00  0.83           H  
ATOM   9321 2HD2 LEU A 628      37.547  18.868  40.053  1.00  0.83           H  
ATOM   9322 3HD2 LEU A 628      38.083  19.074  38.378  1.00  0.83           H  
ATOM   9323  N   ASN A 629      39.898  14.289  38.160  1.00  0.84           N  
ATOM   9324  CA  ASN A 629      40.883  13.322  38.597  1.00  0.84           C  
ATOM   9325  C   ASN A 629      42.193  13.440  37.834  1.00  0.84           C  
ATOM   9326  O   ASN A 629      43.271  13.237  38.409  1.00  0.84           O  
ATOM   9327  CB  ASN A 629      40.290  11.951  38.506  1.00  0.84           C  
ATOM   9328  CG  ASN A 629      39.311  11.750  39.604  1.00  0.84           C  
ATOM   9329  OD1 ASN A 629      39.435  12.417  40.643  1.00  0.84           O  
ATOM   9330  ND2 ASN A 629      38.373  10.874  39.429  1.00  0.84           N  
ATOM   9331  H   ASN A 629      39.067  13.950  37.674  1.00  0.84           H  
ATOM   9332  HA  ASN A 629      41.102  13.517  39.645  1.00  0.84           H  
ATOM   9333 1HB  ASN A 629      39.787  11.830  37.544  1.00  0.84           H  
ATOM   9334 2HB  ASN A 629      41.078  11.210  38.567  1.00  0.84           H  
ATOM   9335 1HD2 ASN A 629      37.709  10.708  40.161  1.00  0.84           H  
ATOM   9336 2HD2 ASN A 629      38.321  10.367  38.573  1.00  0.84           H  
ATOM   9337  N   LEU A 630      42.120  13.799  36.547  1.00  0.86           N  
ATOM   9338  CA  LEU A 630      43.326  14.002  35.763  1.00  0.86           C  
ATOM   9339  C   LEU A 630      44.069  15.194  36.317  1.00  0.86           C  
ATOM   9340  O   LEU A 630      45.269  15.113  36.574  1.00  0.86           O  
ATOM   9341  CB  LEU A 630      43.038  14.232  34.269  1.00  0.86           C  
ATOM   9342  CG  LEU A 630      44.329  14.263  33.347  1.00  0.86           C  
ATOM   9343  CD1 LEU A 630      43.943  13.876  31.928  1.00  0.86           C  
ATOM   9344  CD2 LEU A 630      44.981  15.645  33.374  1.00  0.86           C  
ATOM   9345  H   LEU A 630      41.210  13.914  36.101  1.00  0.86           H  
ATOM   9346  HA  LEU A 630      43.963  13.133  35.875  1.00  0.86           H  
ATOM   9347 1HB  LEU A 630      42.377  13.441  33.916  1.00  0.86           H  
ATOM   9348 2HB  LEU A 630      42.517  15.186  34.160  1.00  0.86           H  
ATOM   9349  HG  LEU A 630      45.043  13.541  33.712  1.00  0.86           H  
ATOM   9350 1HD1 LEU A 630      44.834  13.874  31.297  1.00  0.86           H  
ATOM   9351 2HD1 LEU A 630      43.498  12.886  31.923  1.00  0.86           H  
ATOM   9352 3HD1 LEU A 630      43.220  14.594  31.550  1.00  0.86           H  
ATOM   9353 1HD2 LEU A 630      45.872  15.641  32.740  1.00  0.86           H  
ATOM   9354 2HD2 LEU A 630      44.273  16.387  33.004  1.00  0.86           H  
ATOM   9355 3HD2 LEU A 630      45.266  15.895  34.395  1.00  0.86           H  
ATOM   9356  N   TRP A 631      43.354  16.310  36.495  1.00  0.87           N  
ATOM   9357  CA  TRP A 631      43.954  17.546  36.971  1.00  0.87           C  
ATOM   9358  C   TRP A 631      44.544  17.348  38.360  1.00  0.87           C  
ATOM   9359  O   TRP A 631      45.662  17.787  38.632  1.00  0.87           O  
ATOM   9360  CB  TRP A 631      42.889  18.638  37.024  1.00  0.87           C  
ATOM   9361  CG  TRP A 631      42.366  19.027  35.673  1.00  0.87           C  
ATOM   9362  CD1 TRP A 631      43.003  18.917  34.474  1.00  0.87           C  
ATOM   9363  CD2 TRP A 631      41.052  19.562  35.384  1.00  0.87           C  
ATOM   9364  NE1 TRP A 631      42.181  19.362  33.462  1.00  0.87           N  
ATOM   9365  CE2 TRP A 631      40.982  19.755  34.005  1.00  0.87           C  
ATOM   9366  CE3 TRP A 631      39.951  19.880  36.176  1.00  0.87           C  
ATOM   9367  CZ2 TRP A 631      39.844  20.262  33.394  1.00  0.87           C  
ATOM   9368  CZ3 TRP A 631      38.808  20.380  35.573  1.00  0.87           C  
ATOM   9369  CH2 TRP A 631      38.753  20.569  34.216  1.00  0.87           C  
ATOM   9370  H   TRP A 631      42.356  16.305  36.276  1.00  0.87           H  
ATOM   9371  HA  TRP A 631      44.747  17.839  36.284  1.00  0.87           H  
ATOM   9372 1HB  TRP A 631      42.045  18.285  37.623  1.00  0.87           H  
ATOM   9373 2HB  TRP A 631      43.291  19.522  37.509  1.00  0.87           H  
ATOM   9374  HD1 TRP A 631      44.013  18.537  34.339  1.00  0.87           H  
ATOM   9375  HE1 TRP A 631      42.416  19.387  32.483  1.00  0.87           H  
ATOM   9376  HE3 TRP A 631      39.996  19.733  37.250  1.00  0.87           H  
ATOM   9377  HZ2 TRP A 631      39.785  20.415  32.316  1.00  0.87           H  
ATOM   9378  HZ3 TRP A 631      37.959  20.619  36.208  1.00  0.87           H  
ATOM   9379  HH2 TRP A 631      37.842  20.966  33.771  1.00  0.87           H  
ATOM   9380  N   PHE A 632      43.812  16.644  39.226  1.00  0.88           N  
ATOM   9381  CA  PHE A 632      44.276  16.324  40.567  1.00  0.88           C  
ATOM   9382  C   PHE A 632      45.564  15.526  40.514  1.00  0.88           C  
ATOM   9383  O   PHE A 632      46.563  15.913  41.126  1.00  0.88           O  
ATOM   9384  CB  PHE A 632      43.180  15.560  41.312  1.00  0.88           C  
ATOM   9385  CG  PHE A 632      43.532  14.997  42.634  1.00  0.88           C  
ATOM   9386  CD1 PHE A 632      43.638  15.785  43.766  1.00  0.88           C  
ATOM   9387  CD2 PHE A 632      43.713  13.641  42.752  1.00  0.88           C  
ATOM   9388  CE1 PHE A 632      43.940  15.213  44.988  1.00  0.88           C  
ATOM   9389  CE2 PHE A 632      44.001  13.077  43.950  1.00  0.88           C  
ATOM   9390  CZ  PHE A 632      44.124  13.853  45.077  1.00  0.88           C  
ATOM   9391  H   PHE A 632      42.880  16.325  38.960  1.00  0.88           H  
ATOM   9392  HA  PHE A 632      44.471  17.257  41.094  1.00  0.88           H  
ATOM   9393 1HB  PHE A 632      42.319  16.214  41.441  1.00  0.88           H  
ATOM   9394 2HB  PHE A 632      42.853  14.740  40.685  1.00  0.88           H  
ATOM   9395  HD1 PHE A 632      43.484  16.861  43.683  1.00  0.88           H  
ATOM   9396  HD2 PHE A 632      43.614  13.016  41.862  1.00  0.88           H  
ATOM   9397  HE1 PHE A 632      44.027  15.836  45.878  1.00  0.88           H  
ATOM   9398  HE2 PHE A 632      44.129  12.014  44.006  1.00  0.88           H  
ATOM   9399  HZ  PHE A 632      44.357  13.394  46.035  1.00  0.88           H  
ATOM   9400  N   SER A 633      45.553  14.434  39.746  1.00  0.88           N  
ATOM   9401  CA  SER A 633      46.698  13.555  39.623  1.00  0.88           C  
ATOM   9402  C   SER A 633      47.887  14.302  39.029  1.00  0.88           C  
ATOM   9403  O   SER A 633      49.027  14.108  39.454  1.00  0.88           O  
ATOM   9404  CB  SER A 633      46.331  12.392  38.737  1.00  0.88           C  
ATOM   9405  OG  SER A 633      45.309  11.632  39.316  1.00  0.88           O  
ATOM   9406  H   SER A 633      44.704  14.176  39.242  1.00  0.88           H  
ATOM   9407  HA  SER A 633      46.967  13.191  40.615  1.00  0.88           H  
ATOM   9408 1HB  SER A 633      46.003  12.762  37.763  1.00  0.88           H  
ATOM   9409 2HB  SER A 633      47.208  11.766  38.571  1.00  0.88           H  
ATOM   9410  HG  SER A 633      44.494  12.175  39.201  1.00  0.88           H  
ATOM   9411  N   LEU A 634      47.622  15.161  38.048  1.00  0.87           N  
ATOM   9412  CA  LEU A 634      48.665  15.940  37.414  1.00  0.87           C  
ATOM   9413  C   LEU A 634      49.240  16.927  38.419  1.00  0.87           C  
ATOM   9414  O   LEU A 634      50.448  17.153  38.433  1.00  0.87           O  
ATOM   9415  CB  LEU A 634      48.138  16.631  36.160  1.00  0.87           C  
ATOM   9416  CG  LEU A 634      49.160  17.410  35.351  1.00  0.87           C  
ATOM   9417  CD1 LEU A 634      50.300  16.466  34.942  1.00  0.87           C  
ATOM   9418  CD2 LEU A 634      48.458  17.980  34.115  1.00  0.87           C  
ATOM   9419  H   LEU A 634      46.667  15.268  37.717  1.00  0.87           H  
ATOM   9420  HA  LEU A 634      49.457  15.262  37.106  1.00  0.87           H  
ATOM   9421 1HB  LEU A 634      47.695  15.879  35.509  1.00  0.87           H  
ATOM   9422 2HB  LEU A 634      47.350  17.323  36.459  1.00  0.87           H  
ATOM   9423  HG  LEU A 634      49.575  18.222  35.951  1.00  0.87           H  
ATOM   9424 1HD1 LEU A 634      51.035  17.009  34.350  1.00  0.87           H  
ATOM   9425 2HD1 LEU A 634      50.778  16.064  35.832  1.00  0.87           H  
ATOM   9426 3HD1 LEU A 634      49.893  15.660  34.361  1.00  0.87           H  
ATOM   9427 1HD2 LEU A 634      49.174  18.541  33.514  1.00  0.87           H  
ATOM   9428 2HD2 LEU A 634      48.045  17.163  33.522  1.00  0.87           H  
ATOM   9429 3HD2 LEU A 634      47.650  18.641  34.432  1.00  0.87           H  
ATOM   9430  N   GLY A 635      48.386  17.541  39.249  1.00  0.85           N  
ATOM   9431  CA  GLY A 635      48.857  18.455  40.282  1.00  0.85           C  
ATOM   9432  C   GLY A 635      49.795  17.714  41.239  1.00  0.85           C  
ATOM   9433  O   GLY A 635      50.842  18.235  41.629  1.00  0.85           O  
ATOM   9434  H   GLY A 635      47.385  17.371  39.168  1.00  0.85           H  
ATOM   9435 1HA  GLY A 635      49.370  19.298  39.823  1.00  0.85           H  
ATOM   9436 2HA  GLY A 635      48.001  18.845  40.831  1.00  0.85           H  
ATOM   9437  N   VAL A 636      49.455  16.461  41.558  1.00  0.83           N  
ATOM   9438  CA  VAL A 636      50.309  15.651  42.416  1.00  0.83           C  
ATOM   9439  C   VAL A 636      51.667  15.453  41.766  1.00  0.83           C  
ATOM   9440  O   VAL A 636      52.698  15.649  42.411  1.00  0.83           O  
ATOM   9441  CB  VAL A 636      49.655  14.291  42.708  1.00  0.83           C  
ATOM   9442  CG1 VAL A 636      50.636  13.395  43.375  1.00  0.83           C  
ATOM   9443  CG2 VAL A 636      48.427  14.508  43.596  1.00  0.83           C  
ATOM   9444  H   VAL A 636      48.563  16.092  41.227  1.00  0.83           H  
ATOM   9445  HA  VAL A 636      50.448  16.173  43.361  1.00  0.83           H  
ATOM   9446  HB  VAL A 636      49.356  13.825  41.791  1.00  0.83           H  
ATOM   9447 1HG1 VAL A 636      50.170  12.428  43.579  1.00  0.83           H  
ATOM   9448 2HG1 VAL A 636      51.487  13.253  42.721  1.00  0.83           H  
ATOM   9449 3HG1 VAL A 636      50.956  13.855  44.293  1.00  0.83           H  
ATOM   9450 1HG2 VAL A 636      47.958  13.559  43.793  1.00  0.83           H  
ATOM   9451 2HG2 VAL A 636      48.730  14.966  44.534  1.00  0.83           H  
ATOM   9452 3HG2 VAL A 636      47.722  15.153  43.096  1.00  0.83           H  
ATOM   9453  N   VAL A 637      51.665  15.136  40.476  1.00  0.81           N  
ATOM   9454  CA  VAL A 637      52.896  14.986  39.713  1.00  0.81           C  
ATOM   9455  C   VAL A 637      53.711  16.271  39.666  1.00  0.81           C  
ATOM   9456  O   VAL A 637      54.929  16.266  39.872  1.00  0.81           O  
ATOM   9457  CB  VAL A 637      52.559  14.554  38.280  1.00  0.81           C  
ATOM   9458  CG1 VAL A 637      53.741  14.651  37.434  1.00  0.81           C  
ATOM   9459  CG2 VAL A 637      52.064  13.137  38.297  1.00  0.81           C  
ATOM   9460  H   VAL A 637      50.768  14.978  40.013  1.00  0.81           H  
ATOM   9461  HA  VAL A 637      53.496  14.202  40.180  1.00  0.81           H  
ATOM   9462  HB  VAL A 637      51.805  15.198  37.871  1.00  0.81           H  
ATOM   9463 1HG1 VAL A 637      53.492  14.332  36.436  1.00  0.81           H  
ATOM   9464 2HG1 VAL A 637      54.097  15.676  37.413  1.00  0.81           H  
ATOM   9465 3HG1 VAL A 637      54.472  14.036  37.834  1.00  0.81           H  
ATOM   9466 1HG2 VAL A 637      51.834  12.826  37.284  1.00  0.81           H  
ATOM   9467 2HG2 VAL A 637      52.840  12.491  38.708  1.00  0.81           H  
ATOM   9468 3HG2 VAL A 637      51.178  13.068  38.910  1.00  0.81           H  
ATOM   9469  N   ALA A 638      53.032  17.385  39.424  1.00  0.79           N  
ATOM   9470  CA  ALA A 638      53.669  18.682  39.339  1.00  0.79           C  
ATOM   9471  C   ALA A 638      54.399  19.029  40.627  1.00  0.79           C  
ATOM   9472  O   ALA A 638      55.436  19.686  40.588  1.00  0.79           O  
ATOM   9473  CB  ALA A 638      52.636  19.744  39.027  1.00  0.79           C  
ATOM   9474  H   ALA A 638      52.031  17.324  39.263  1.00  0.79           H  
ATOM   9475  HA  ALA A 638      54.401  18.646  38.534  1.00  0.79           H  
ATOM   9476 1HB  ALA A 638      53.123  20.711  38.935  1.00  0.79           H  
ATOM   9477 2HB  ALA A 638      52.131  19.495  38.092  1.00  0.79           H  
ATOM   9478 3HB  ALA A 638      51.907  19.781  39.832  1.00  0.79           H  
ATOM   9479  N   LEU A 639      53.866  18.594  41.767  1.00  0.78           N  
ATOM   9480  CA  LEU A 639      54.506  18.862  43.044  1.00  0.78           C  
ATOM   9481  C   LEU A 639      55.564  17.804  43.408  1.00  0.78           C  
ATOM   9482  O   LEU A 639      56.652  18.147  43.889  1.00  0.78           O  
ATOM   9483  CB  LEU A 639      53.426  18.946  44.121  1.00  0.78           C  
ATOM   9484  CG  LEU A 639      52.436  20.096  43.928  1.00  0.78           C  
ATOM   9485  CD1 LEU A 639      51.345  19.999  44.970  1.00  0.78           C  
ATOM   9486  CD2 LEU A 639      53.182  21.415  44.012  1.00  0.78           C  
ATOM   9487  H   LEU A 639      52.972  18.099  41.743  1.00  0.78           H  
ATOM   9488  HA  LEU A 639      55.003  19.828  42.976  1.00  0.78           H  
ATOM   9489 1HB  LEU A 639      52.856  18.012  44.106  1.00  0.78           H  
ATOM   9490 2HB  LEU A 639      53.899  19.053  45.093  1.00  0.78           H  
ATOM   9491  HG  LEU A 639      51.972  20.014  42.949  1.00  0.78           H  
ATOM   9492 1HD1 LEU A 639      50.632  20.810  44.824  1.00  0.78           H  
ATOM   9493 2HD1 LEU A 639      50.834  19.041  44.864  1.00  0.78           H  
ATOM   9494 3HD1 LEU A 639      51.781  20.073  45.964  1.00  0.78           H  
ATOM   9495 1HD2 LEU A 639      52.482  22.237  43.864  1.00  0.78           H  
ATOM   9496 2HD2 LEU A 639      53.651  21.508  44.991  1.00  0.78           H  
ATOM   9497 3HD2 LEU A 639      53.949  21.445  43.236  1.00  0.78           H  
ATOM   9498  N   LEU A 640      55.275  16.523  43.157  1.00  0.78           N  
ATOM   9499  CA  LEU A 640      56.226  15.478  43.512  1.00  0.78           C  
ATOM   9500  C   LEU A 640      57.503  15.528  42.688  1.00  0.78           C  
ATOM   9501  O   LEU A 640      58.586  15.234  43.204  1.00  0.78           O  
ATOM   9502  CB  LEU A 640      55.620  14.089  43.389  1.00  0.78           C  
ATOM   9503  CG  LEU A 640      54.563  13.708  44.384  1.00  0.78           C  
ATOM   9504  CD1 LEU A 640      54.041  12.344  43.997  1.00  0.78           C  
ATOM   9505  CD2 LEU A 640      55.164  13.719  45.769  1.00  0.78           C  
ATOM   9506  H   LEU A 640      54.379  16.266  42.749  1.00  0.78           H  
ATOM   9507  HA  LEU A 640      56.495  15.620  44.556  1.00  0.78           H  
ATOM   9508 1HB  LEU A 640      55.195  13.982  42.385  1.00  0.78           H  
ATOM   9509 2HB  LEU A 640      56.412  13.374  43.507  1.00  0.78           H  
ATOM   9510  HG  LEU A 640      53.733  14.409  44.344  1.00  0.78           H  
ATOM   9511 1HD1 LEU A 640      53.266  12.023  44.677  1.00  0.78           H  
ATOM   9512 2HD1 LEU A 640      53.638  12.410  42.999  1.00  0.78           H  
ATOM   9513 3HD1 LEU A 640      54.847  11.620  44.013  1.00  0.78           H  
ATOM   9514 1HD2 LEU A 640      54.414  13.429  46.490  1.00  0.78           H  
ATOM   9515 2HD2 LEU A 640      55.994  13.027  45.807  1.00  0.78           H  
ATOM   9516 3HD2 LEU A 640      55.523  14.722  46.000  1.00  0.78           H  
ATOM   9517  N   ILE A 641      57.415  15.913  41.417  1.00  0.78           N  
ATOM   9518  CA  ILE A 641      58.638  15.959  40.635  1.00  0.78           C  
ATOM   9519  C   ILE A 641      59.684  16.923  41.209  1.00  0.78           C  
ATOM   9520  O   ILE A 641      60.792  16.464  41.471  1.00  0.78           O  
ATOM   9521  CB  ILE A 641      58.390  16.259  39.155  1.00  0.78           C  
ATOM   9522  CG1 ILE A 641      57.687  15.098  38.489  1.00  0.78           C  
ATOM   9523  CG2 ILE A 641      59.699  16.557  38.483  1.00  0.78           C  
ATOM   9524  CD1 ILE A 641      57.174  15.448  37.111  1.00  0.78           C  
ATOM   9525  H   ILE A 641      56.514  16.135  40.990  1.00  0.78           H  
ATOM   9526  HA  ILE A 641      59.076  14.963  40.661  1.00  0.78           H  
ATOM   9527  HB  ILE A 641      57.719  17.098  39.055  1.00  0.78           H  
ATOM   9528 1HG1 ILE A 641      58.377  14.261  38.410  1.00  0.78           H  
ATOM   9529 2HG1 ILE A 641      56.844  14.792  39.111  1.00  0.78           H  
ATOM   9530 1HG2 ILE A 641      59.497  16.777  37.446  1.00  0.78           H  
ATOM   9531 2HG2 ILE A 641      60.173  17.413  38.944  1.00  0.78           H  
ATOM   9532 3HG2 ILE A 641      60.359  15.699  38.563  1.00  0.78           H  
ATOM   9533 1HD1 ILE A 641      56.672  14.602  36.673  1.00  0.78           H  
ATOM   9534 2HD1 ILE A 641      56.472  16.280  37.193  1.00  0.78           H  
ATOM   9535 3HD1 ILE A 641      58.009  15.738  36.477  1.00  0.78           H  
ATOM   9536  N   PRO A 642      59.452  18.242  41.403  1.00  0.80           N  
ATOM   9537  CA  PRO A 642      60.438  19.100  42.012  1.00  0.80           C  
ATOM   9538  C   PRO A 642      60.745  18.675  43.433  1.00  0.80           C  
ATOM   9539  O   PRO A 642      61.871  18.840  43.892  1.00  0.80           O  
ATOM   9540  CB  PRO A 642      59.786  20.486  41.949  1.00  0.80           C  
ATOM   9541  CG  PRO A 642      58.318  20.207  41.809  1.00  0.80           C  
ATOM   9542  CD  PRO A 642      58.238  18.922  41.001  1.00  0.80           C  
ATOM   9543  HA  PRO A 642      61.344  19.085  41.407  1.00  0.80           H  
ATOM   9544 1HB  PRO A 642      60.024  21.050  42.863  1.00  0.80           H  
ATOM   9545 2HB  PRO A 642      60.193  21.055  41.104  1.00  0.80           H  
ATOM   9546 1HG  PRO A 642      57.855  20.105  42.799  1.00  0.80           H  
ATOM   9547 2HG  PRO A 642      57.804  21.042  41.311  1.00  0.80           H  
ATOM   9548 1HD  PRO A 642      57.357  18.397  41.292  1.00  0.80           H  
ATOM   9549 2HD  PRO A 642      58.249  19.151  39.933  1.00  0.80           H  
ATOM   9550  N   ALA A 643      59.802  18.024  44.125  1.00  0.83           N  
ATOM   9551  CA  ALA A 643      60.151  17.591  45.461  1.00  0.83           C  
ATOM   9552  C   ALA A 643      61.280  16.575  45.375  1.00  0.83           C  
ATOM   9553  O   ALA A 643      62.236  16.626  46.157  1.00  0.83           O  
ATOM   9554  CB  ALA A 643      58.948  17.006  46.168  1.00  0.83           C  
ATOM   9555  H   ALA A 643      58.847  17.885  43.786  1.00  0.83           H  
ATOM   9556  HA  ALA A 643      60.505  18.456  46.020  1.00  0.83           H  
ATOM   9557 1HB  ALA A 643      59.233  16.714  47.169  1.00  0.83           H  
ATOM   9558 2HB  ALA A 643      58.156  17.754  46.217  1.00  0.83           H  
ATOM   9559 3HB  ALA A 643      58.593  16.141  45.623  1.00  0.83           H  
ATOM   9560  N   THR A 644      61.180  15.696  44.368  1.00  0.88           N  
ATOM   9561  CA  THR A 644      62.132  14.635  44.074  1.00  0.88           C  
ATOM   9562  C   THR A 644      63.458  15.205  43.592  1.00  0.88           C  
ATOM   9563  O   THR A 644      64.533  14.803  44.050  1.00  0.88           O  
ATOM   9564  CB  THR A 644      61.569  13.700  42.993  1.00  0.88           C  
ATOM   9565  OG1 THR A 644      60.330  13.131  43.450  1.00  0.88           O  
ATOM   9566  CG2 THR A 644      62.533  12.615  42.718  1.00  0.88           C  
ATOM   9567  H   THR A 644      60.346  15.739  43.782  1.00  0.88           H  
ATOM   9568  HA  THR A 644      62.312  14.062  44.981  1.00  0.88           H  
ATOM   9569  HB  THR A 644      61.394  14.243  42.080  1.00  0.88           H  
ATOM   9570  HG1 THR A 644      59.678  13.857  43.570  1.00  0.88           H  
ATOM   9571 1HG2 THR A 644      62.111  11.986  41.975  1.00  0.88           H  
ATOM   9572 2HG2 THR A 644      63.472  13.032  42.359  1.00  0.88           H  
ATOM   9573 3HG2 THR A 644      62.709  12.048  43.632  1.00  0.88           H  
ATOM   9574  N   LEU A 645      63.385  16.192  42.698  1.00  0.94           N  
ATOM   9575  CA  LEU A 645      64.580  16.812  42.137  1.00  0.94           C  
ATOM   9576  C   LEU A 645      65.400  17.470  43.246  1.00  0.94           C  
ATOM   9577  O   LEU A 645      66.631  17.509  43.180  1.00  0.94           O  
ATOM   9578  CB  LEU A 645      64.199  17.864  41.081  1.00  0.94           C  
ATOM   9579  CG  LEU A 645      63.557  17.326  39.764  1.00  0.94           C  
ATOM   9580  CD1 LEU A 645      63.078  18.486  38.902  1.00  0.94           C  
ATOM   9581  CD2 LEU A 645      64.566  16.521  39.013  1.00  0.94           C  
ATOM   9582  H   LEU A 645      62.465  16.480  42.365  1.00  0.94           H  
ATOM   9583  HA  LEU A 645      65.186  16.041  41.665  1.00  0.94           H  
ATOM   9584 1HB  LEU A 645      63.514  18.563  41.540  1.00  0.94           H  
ATOM   9585 2HB  LEU A 645      65.097  18.412  40.809  1.00  0.94           H  
ATOM   9586  HG  LEU A 645      62.707  16.701  40.002  1.00  0.94           H  
ATOM   9587 1HD1 LEU A 645      62.635  18.100  37.995  1.00  0.94           H  
ATOM   9588 2HD1 LEU A 645      62.342  19.069  39.431  1.00  0.94           H  
ATOM   9589 3HD1 LEU A 645      63.925  19.118  38.650  1.00  0.94           H  
ATOM   9590 1HD2 LEU A 645      64.113  16.147  38.095  1.00  0.94           H  
ATOM   9591 2HD2 LEU A 645      65.423  17.144  38.762  1.00  0.94           H  
ATOM   9592 3HD2 LEU A 645      64.896  15.685  39.629  1.00  0.94           H  
ATOM   9593  N   PHE A 646      64.714  17.948  44.287  1.00  1.01           N  
ATOM   9594  CA  PHE A 646      65.365  18.599  45.406  1.00  1.01           C  
ATOM   9595  C   PHE A 646      65.571  17.707  46.647  1.00  1.01           C  
ATOM   9596  O   PHE A 646      65.884  18.226  47.721  1.00  1.01           O  
ATOM   9597  CB  PHE A 646      64.599  19.863  45.787  1.00  1.01           C  
ATOM   9598  CG  PHE A 646      64.646  20.909  44.691  1.00  1.01           C  
ATOM   9599  CD1 PHE A 646      63.487  21.393  44.100  1.00  1.01           C  
ATOM   9600  CD2 PHE A 646      65.866  21.380  44.228  1.00  1.01           C  
ATOM   9601  CE1 PHE A 646      63.541  22.323  43.083  1.00  1.01           C  
ATOM   9602  CE2 PHE A 646      65.926  22.312  43.210  1.00  1.01           C  
ATOM   9603  CZ  PHE A 646      64.762  22.785  42.637  1.00  1.01           C  
ATOM   9604  H   PHE A 646      63.694  17.915  44.273  1.00  1.01           H  
ATOM   9605  HA  PHE A 646      66.352  18.914  45.070  1.00  1.01           H  
ATOM   9606 1HB  PHE A 646      63.552  19.604  45.974  1.00  1.01           H  
ATOM   9607 2HB  PHE A 646      65.009  20.288  46.699  1.00  1.01           H  
ATOM   9608  HD1 PHE A 646      62.524  21.035  44.451  1.00  1.01           H  
ATOM   9609  HD2 PHE A 646      66.786  21.002  44.675  1.00  1.01           H  
ATOM   9610  HE1 PHE A 646      62.619  22.691  42.635  1.00  1.01           H  
ATOM   9611  HE2 PHE A 646      66.892  22.672  42.858  1.00  1.01           H  
ATOM   9612  HZ  PHE A 646      64.809  23.520  41.834  1.00  1.01           H  
ATOM   9613  N   GLY A 647      65.443  16.375  46.509  1.00  1.08           N  
ATOM   9614  CA  GLY A 647      65.739  15.476  47.634  1.00  1.08           C  
ATOM   9615  C   GLY A 647      64.661  14.485  48.133  1.00  1.08           C  
ATOM   9616  O   GLY A 647      65.008  13.514  48.817  1.00  1.08           O  
ATOM   9617  H   GLY A 647      65.162  15.972  45.614  1.00  1.08           H  
ATOM   9618 1HA  GLY A 647      66.625  14.906  47.367  1.00  1.08           H  
ATOM   9619 2HA  GLY A 647      66.044  16.088  48.480  1.00  1.08           H  
ATOM   9620  N   LEU A 648      63.384  14.689  47.826  1.00  1.14           N  
ATOM   9621  CA  LEU A 648      62.357  13.756  48.315  1.00  1.14           C  
ATOM   9622  C   LEU A 648      62.575  12.353  47.754  1.00  1.14           C  
ATOM   9623  O   LEU A 648      62.827  12.182  46.560  1.00  1.14           O  
ATOM   9624  CB  LEU A 648      60.943  14.211  47.959  1.00  1.14           C  
ATOM   9625  CG  LEU A 648      59.799  13.401  48.592  1.00  1.14           C  
ATOM   9626  CD1 LEU A 648      59.807  13.668  50.085  1.00  1.14           C  
ATOM   9627  CD2 LEU A 648      58.459  13.769  47.942  1.00  1.14           C  
ATOM   9628  H   LEU A 648      63.113  15.481  47.248  1.00  1.14           H  
ATOM   9629  HA  LEU A 648      62.433  13.703  49.400  1.00  1.14           H  
ATOM   9630 1HB  LEU A 648      60.830  15.249  48.256  1.00  1.14           H  
ATOM   9631 2HB  LEU A 648      60.821  14.142  46.885  1.00  1.14           H  
ATOM   9632  HG  LEU A 648      59.973  12.342  48.436  1.00  1.14           H  
ATOM   9633 1HD1 LEU A 648      59.027  13.108  50.571  1.00  1.14           H  
ATOM   9634 2HD1 LEU A 648      60.771  13.377  50.500  1.00  1.14           H  
ATOM   9635 3HD1 LEU A 648      59.644  14.731  50.258  1.00  1.14           H  
ATOM   9636 1HD2 LEU A 648      57.657  13.184  48.392  1.00  1.14           H  
ATOM   9637 2HD2 LEU A 648      58.259  14.820  48.093  1.00  1.14           H  
ATOM   9638 3HD2 LEU A 648      58.507  13.554  46.873  1.00  1.14           H  
ATOM   9639  N   GLY A 649      62.519  11.344  48.617  1.00  1.18           N  
ATOM   9640  CA  GLY A 649      62.706   9.982  48.148  1.00  1.18           C  
ATOM   9641  C   GLY A 649      61.425   9.369  47.590  1.00  1.18           C  
ATOM   9642  O   GLY A 649      60.331   9.940  47.682  1.00  1.18           O  
ATOM   9643  H   GLY A 649      62.340  11.527  49.593  1.00  1.18           H  
ATOM   9644 1HA  GLY A 649      63.480   9.968  47.379  1.00  1.18           H  
ATOM   9645 2HA  GLY A 649      63.073   9.370  48.971  1.00  1.18           H  
ATOM   9646  N   ILE A 650      61.568   8.161  47.076  1.00  1.18           N  
ATOM   9647  CA  ILE A 650      60.461   7.443  46.486  1.00  1.18           C  
ATOM   9648  C   ILE A 650      59.366   7.054  47.444  1.00  1.18           C  
ATOM   9649  O   ILE A 650      58.197   7.198  47.108  1.00  1.18           O  
ATOM   9650  CB  ILE A 650      60.965   6.237  45.730  1.00  1.18           C  
ATOM   9651  CG1 ILE A 650      61.720   6.740  44.534  1.00  1.18           C  
ATOM   9652  CG2 ILE A 650      59.851   5.353  45.368  1.00  1.18           C  
ATOM   9653  CD1 ILE A 650      62.470   5.712  43.845  1.00  1.18           C  
ATOM   9654  H   ILE A 650      62.490   7.740  47.056  1.00  1.18           H  
ATOM   9655  HA  ILE A 650      60.015   8.103  45.742  1.00  1.18           H  
ATOM   9656  HB  ILE A 650      61.673   5.681  46.350  1.00  1.18           H  
ATOM   9657 1HG1 ILE A 650      61.018   7.192  43.833  1.00  1.18           H  
ATOM   9658 2HG1 ILE A 650      62.422   7.500  44.867  1.00  1.18           H  
ATOM   9659 1HG2 ILE A 650      60.247   4.505  44.828  1.00  1.18           H  
ATOM   9660 2HG2 ILE A 650      59.338   5.000  46.260  1.00  1.18           H  
ATOM   9661 3HG2 ILE A 650      59.162   5.894  44.756  1.00  1.18           H  
ATOM   9662 1HD1 ILE A 650      63.001   6.141  43.025  1.00  1.18           H  
ATOM   9663 2HD1 ILE A 650      63.175   5.274  44.524  1.00  1.18           H  
ATOM   9664 3HD1 ILE A 650      61.801   4.938  43.483  1.00  1.18           H  
ATOM   9665  N   GLY A 651      59.722   6.552  48.621  1.00  1.16           N  
ATOM   9666  CA  GLY A 651      58.712   6.171  49.602  1.00  1.16           C  
ATOM   9667  C   GLY A 651      57.546   7.167  49.590  1.00  1.16           C  
ATOM   9668  O   GLY A 651      56.433   6.804  49.211  1.00  1.16           O  
ATOM   9669  H   GLY A 651      60.703   6.445  48.836  1.00  1.16           H  
ATOM   9670 1HA  GLY A 651      58.335   5.179  49.352  1.00  1.16           H  
ATOM   9671 2HA  GLY A 651      59.156   6.089  50.590  1.00  1.16           H  
ATOM   9672  N   PRO A 652      57.746   8.403  50.078  1.00  1.11           N  
ATOM   9673  CA  PRO A 652      56.780   9.482  50.047  1.00  1.11           C  
ATOM   9674  C   PRO A 652      56.148   9.733  48.681  1.00  1.11           C  
ATOM   9675  O   PRO A 652      54.940   9.945  48.614  1.00  1.11           O  
ATOM   9676  CB  PRO A 652      57.637  10.668  50.455  1.00  1.11           C  
ATOM   9677  CG  PRO A 652      58.675  10.072  51.373  1.00  1.11           C  
ATOM   9678  CD  PRO A 652      59.015   8.752  50.738  1.00  1.11           C  
ATOM   9679  HA  PRO A 652      56.006   9.297  50.799  1.00  1.11           H  
ATOM   9680 1HB  PRO A 652      58.083  11.108  49.558  1.00  1.11           H  
ATOM   9681 2HB  PRO A 652      57.020  11.442  50.930  1.00  1.11           H  
ATOM   9682 1HG  PRO A 652      59.544  10.740  51.440  1.00  1.11           H  
ATOM   9683 2HG  PRO A 652      58.271   9.966  52.389  1.00  1.11           H  
ATOM   9684 1HD  PRO A 652      59.811   8.883  50.006  1.00  1.11           H  
ATOM   9685 2HD  PRO A 652      59.275   8.041  51.525  1.00  1.11           H  
ATOM   9686  N   ALA A 653      56.903   9.634  47.575  1.00  1.07           N  
ATOM   9687  CA  ALA A 653      56.255   9.871  46.278  1.00  1.07           C  
ATOM   9688  C   ALA A 653      55.159   8.850  46.030  1.00  1.07           C  
ATOM   9689  O   ALA A 653      54.074   9.171  45.529  1.00  1.07           O  
ATOM   9690  CB  ALA A 653      57.268   9.808  45.152  1.00  1.07           C  
ATOM   9691  H   ALA A 653      57.912   9.454  47.615  1.00  1.07           H  
ATOM   9692  HA  ALA A 653      55.798  10.853  46.306  1.00  1.07           H  
ATOM   9693 1HB  ALA A 653      56.773  10.003  44.209  1.00  1.07           H  
ATOM   9694 2HB  ALA A 653      58.047  10.555  45.319  1.00  1.07           H  
ATOM   9695 3HB  ALA A 653      57.716   8.818  45.125  1.00  1.07           H  
ATOM   9696  N   VAL A 654      55.453   7.616  46.405  1.00  1.03           N  
ATOM   9697  CA  VAL A 654      54.538   6.509  46.242  1.00  1.03           C  
ATOM   9698  C   VAL A 654      53.355   6.622  47.151  1.00  1.03           C  
ATOM   9699  O   VAL A 654      52.226   6.396  46.719  1.00  1.03           O  
ATOM   9700  CB  VAL A 654      55.242   5.190  46.484  1.00  1.03           C  
ATOM   9701  CG1 VAL A 654      54.244   4.077  46.506  1.00  1.03           C  
ATOM   9702  CG2 VAL A 654      56.223   4.993  45.394  1.00  1.03           C  
ATOM   9703  H   VAL A 654      56.372   7.441  46.818  1.00  1.03           H  
ATOM   9704  HA  VAL A 654      54.186   6.513  45.211  1.00  1.03           H  
ATOM   9705  HB  VAL A 654      55.753   5.211  47.440  1.00  1.03           H  
ATOM   9706 1HG1 VAL A 654      54.756   3.128  46.661  1.00  1.03           H  
ATOM   9707 2HG1 VAL A 654      53.521   4.238  47.309  1.00  1.03           H  
ATOM   9708 3HG1 VAL A 654      53.737   4.072  45.563  1.00  1.03           H  
ATOM   9709 1HG2 VAL A 654      56.741   4.062  45.557  1.00  1.03           H  
ATOM   9710 2HG2 VAL A 654      55.716   4.965  44.432  1.00  1.03           H  
ATOM   9711 3HG2 VAL A 654      56.929   5.809  45.403  1.00  1.03           H  
ATOM   9712  N   LEU A 655      53.601   6.982  48.405  1.00  1.00           N  
ATOM   9713  CA  LEU A 655      52.529   7.110  49.373  1.00  1.00           C  
ATOM   9714  C   LEU A 655      51.546   8.188  48.933  1.00  1.00           C  
ATOM   9715  O   LEU A 655      50.325   8.027  49.051  1.00  1.00           O  
ATOM   9716  CB  LEU A 655      53.135   7.446  50.732  1.00  1.00           C  
ATOM   9717  CG  LEU A 655      53.955   6.310  51.361  1.00  1.00           C  
ATOM   9718  CD1 LEU A 655      54.671   6.824  52.597  1.00  1.00           C  
ATOM   9719  CD2 LEU A 655      53.031   5.159  51.689  1.00  1.00           C  
ATOM   9720  H   LEU A 655      54.570   7.142  48.690  1.00  1.00           H  
ATOM   9721  HA  LEU A 655      52.001   6.159  49.437  1.00  1.00           H  
ATOM   9722 1HB  LEU A 655      53.791   8.305  50.609  1.00  1.00           H  
ATOM   9723 2HB  LEU A 655      52.338   7.715  51.419  1.00  1.00           H  
ATOM   9724  HG  LEU A 655      54.699   5.969  50.657  1.00  1.00           H  
ATOM   9725 1HD1 LEU A 655      55.260   6.018  53.035  1.00  1.00           H  
ATOM   9726 2HD1 LEU A 655      55.331   7.640  52.321  1.00  1.00           H  
ATOM   9727 3HD1 LEU A 655      53.940   7.176  53.321  1.00  1.00           H  
ATOM   9728 1HD2 LEU A 655      53.607   4.343  52.125  1.00  1.00           H  
ATOM   9729 2HD2 LEU A 655      52.273   5.488  52.398  1.00  1.00           H  
ATOM   9730 3HD2 LEU A 655      52.546   4.811  50.774  1.00  1.00           H  
ATOM   9731  N   VAL A 656      52.070   9.273  48.365  1.00  0.98           N  
ATOM   9732  CA  VAL A 656      51.214  10.322  47.853  1.00  0.98           C  
ATOM   9733  C   VAL A 656      50.399   9.803  46.670  1.00  0.98           C  
ATOM   9734  O   VAL A 656      49.181  10.009  46.623  1.00  0.98           O  
ATOM   9735  CB  VAL A 656      52.035  11.556  47.463  1.00  0.98           C  
ATOM   9736  CG1 VAL A 656      51.164  12.538  46.753  1.00  0.98           C  
ATOM   9737  CG2 VAL A 656      52.601  12.203  48.714  1.00  0.98           C  
ATOM   9738  H   VAL A 656      53.084   9.381  48.307  1.00  0.98           H  
ATOM   9739  HA  VAL A 656      50.525  10.617  48.644  1.00  0.98           H  
ATOM   9740  HB  VAL A 656      52.846  11.251  46.803  1.00  0.98           H  
ATOM   9741 1HG1 VAL A 656      51.756  13.407  46.474  1.00  0.98           H  
ATOM   9742 2HG1 VAL A 656      50.763  12.060  45.868  1.00  0.98           H  
ATOM   9743 3HG1 VAL A 656      50.348  12.845  47.403  1.00  0.98           H  
ATOM   9744 1HG2 VAL A 656      53.187  13.074  48.445  1.00  0.98           H  
ATOM   9745 2HG2 VAL A 656      51.782  12.503  49.364  1.00  0.98           H  
ATOM   9746 3HG2 VAL A 656      53.228  11.498  49.239  1.00  0.98           H  
ATOM   9747  N   HIS A 657      51.035   9.083  45.738  1.00  0.97           N  
ATOM   9748  CA  HIS A 657      50.289   8.541  44.608  1.00  0.97           C  
ATOM   9749  C   HIS A 657      49.244   7.500  45.008  1.00  0.97           C  
ATOM   9750  O   HIS A 657      48.137   7.491  44.457  1.00  0.97           O  
ATOM   9751  CB  HIS A 657      51.217   7.939  43.554  1.00  0.97           C  
ATOM   9752  CG  HIS A 657      51.847   8.940  42.685  1.00  0.97           C  
ATOM   9753  ND1 HIS A 657      51.098   9.793  41.894  1.00  0.97           N  
ATOM   9754  CD2 HIS A 657      53.136   9.229  42.428  1.00  0.97           C  
ATOM   9755  CE1 HIS A 657      51.906  10.559  41.205  1.00  0.97           C  
ATOM   9756  NE2 HIS A 657      53.136  10.236  41.508  1.00  0.97           N  
ATOM   9757  H   HIS A 657      52.045   8.936  45.796  1.00  0.97           H  
ATOM   9758  HA  HIS A 657      49.759   9.358  44.125  1.00  0.97           H  
ATOM   9759 1HB  HIS A 657      52.010   7.377  44.055  1.00  0.97           H  
ATOM   9760 2HB  HIS A 657      50.662   7.239  42.929  1.00  0.97           H  
ATOM   9761  HD2 HIS A 657      54.015   8.750  42.861  1.00  0.97           H  
ATOM   9762  HE1 HIS A 657      51.609  11.325  40.503  1.00  0.97           H  
ATOM   9763  HE2 HIS A 657      53.962  10.670  41.111  1.00  0.97           H  
ATOM   9764  N   GLU A 658      49.557   6.617  45.956  1.00  0.97           N  
ATOM   9765  CA  GLU A 658      48.564   5.629  46.353  1.00  0.97           C  
ATOM   9766  C   GLU A 658      47.368   6.338  46.986  1.00  0.97           C  
ATOM   9767  O   GLU A 658      46.216   6.055  46.643  1.00  0.97           O  
ATOM   9768  CB  GLU A 658      49.144   4.584  47.308  1.00  0.97           C  
ATOM   9769  CG  GLU A 658      48.136   3.475  47.683  1.00  0.97           C  
ATOM   9770  CD  GLU A 658      48.707   2.376  48.564  1.00  0.97           C  
ATOM   9771  OE1 GLU A 658      49.857   2.447  48.921  1.00  0.97           O  
ATOM   9772  OE2 GLU A 658      47.978   1.462  48.870  1.00  0.97           O  
ATOM   9773  H   GLU A 658      50.478   6.629  46.386  1.00  0.97           H  
ATOM   9774  HA  GLU A 658      48.216   5.109  45.460  1.00  0.97           H  
ATOM   9775 1HB  GLU A 658      50.020   4.119  46.853  1.00  0.97           H  
ATOM   9776 2HB  GLU A 658      49.475   5.076  48.226  1.00  0.97           H  
ATOM   9777 1HG  GLU A 658      47.293   3.936  48.201  1.00  0.97           H  
ATOM   9778 2HG  GLU A 658      47.757   3.031  46.763  1.00  0.97           H  
ATOM   9779  N   GLY A 659      47.633   7.287  47.891  1.00  0.96           N  
ATOM   9780  CA  GLY A 659      46.549   8.021  48.528  1.00  0.96           C  
ATOM   9781  C   GLY A 659      45.730   8.784  47.490  1.00  0.96           C  
ATOM   9782  O   GLY A 659      44.496   8.801  47.544  1.00  0.96           O  
ATOM   9783  H   GLY A 659      48.598   7.501  48.156  1.00  0.96           H  
ATOM   9784 1HA  GLY A 659      45.911   7.328  49.072  1.00  0.96           H  
ATOM   9785 2HA  GLY A 659      46.969   8.719  49.252  1.00  0.96           H  
ATOM   9786  N   SER A 660      46.418   9.386  46.516  1.00  0.96           N  
ATOM   9787  CA  SER A 660      45.768  10.146  45.465  1.00  0.96           C  
ATOM   9788  C   SER A 660      44.883   9.232  44.632  1.00  0.96           C  
ATOM   9789  O   SER A 660      43.763   9.601  44.280  1.00  0.96           O  
ATOM   9790  CB  SER A 660      46.815  10.811  44.606  1.00  0.96           C  
ATOM   9791  OG  SER A 660      47.548  11.730  45.372  1.00  0.96           O  
ATOM   9792  H   SER A 660      47.437   9.353  46.526  1.00  0.96           H  
ATOM   9793  HA  SER A 660      45.146  10.911  45.927  1.00  0.96           H  
ATOM   9794 1HB  SER A 660      47.481  10.060  44.200  1.00  0.96           H  
ATOM   9795 2HB  SER A 660      46.350  11.317  43.766  1.00  0.96           H  
ATOM   9796  HG  SER A 660      48.053  11.181  46.012  1.00  0.96           H  
ATOM   9797  N   THR A 661      45.363   8.019  44.360  1.00  0.95           N  
ATOM   9798  CA  THR A 661      44.610   7.042  43.599  1.00  0.95           C  
ATOM   9799  C   THR A 661      43.319   6.730  44.336  1.00  0.95           C  
ATOM   9800  O   THR A 661      42.257   6.621  43.729  1.00  0.95           O  
ATOM   9801  CB  THR A 661      45.411   5.750  43.397  1.00  0.95           C  
ATOM   9802  OG1 THR A 661      46.616   6.041  42.668  1.00  0.95           O  
ATOM   9803  CG2 THR A 661      44.589   4.754  42.645  1.00  0.95           C  
ATOM   9804  H   THR A 661      46.304   7.775  44.665  1.00  0.95           H  
ATOM   9805  HA  THR A 661      44.362   7.460  42.627  1.00  0.95           H  
ATOM   9806  HB  THR A 661      45.675   5.332  44.359  1.00  0.95           H  
ATOM   9807  HG1 THR A 661      47.181   6.631  43.222  1.00  0.95           H  
ATOM   9808 1HG2 THR A 661      45.170   3.852  42.524  1.00  0.95           H  
ATOM   9809 2HG2 THR A 661      43.680   4.531  43.206  1.00  0.95           H  
ATOM   9810 3HG2 THR A 661      44.324   5.162  41.669  1.00  0.95           H  
ATOM   9811  N   LEU A 662      43.398   6.569  45.650  1.00  0.95           N  
ATOM   9812  CA  LEU A 662      42.201   6.272  46.417  1.00  0.95           C  
ATOM   9813  C   LEU A 662      41.192   7.432  46.345  1.00  0.95           C  
ATOM   9814  O   LEU A 662      39.986   7.190  46.238  1.00  0.95           O  
ATOM   9815  CB  LEU A 662      42.597   5.934  47.847  1.00  0.95           C  
ATOM   9816  CG  LEU A 662      43.380   4.612  47.964  1.00  0.95           C  
ATOM   9817  CD1 LEU A 662      43.875   4.426  49.388  1.00  0.95           C  
ATOM   9818  CD2 LEU A 662      42.486   3.467  47.519  1.00  0.95           C  
ATOM   9819  H   LEU A 662      44.308   6.634  46.112  1.00  0.95           H  
ATOM   9820  HA  LEU A 662      41.733   5.391  45.985  1.00  0.95           H  
ATOM   9821 1HB  LEU A 662      43.222   6.732  48.237  1.00  0.95           H  
ATOM   9822 2HB  LEU A 662      41.701   5.861  48.458  1.00  0.95           H  
ATOM   9823  HG  LEU A 662      44.253   4.653  47.315  1.00  0.95           H  
ATOM   9824 1HD1 LEU A 662      44.442   3.496  49.456  1.00  0.95           H  
ATOM   9825 2HD1 LEU A 662      44.519   5.262  49.657  1.00  0.95           H  
ATOM   9826 3HD1 LEU A 662      43.026   4.386  50.067  1.00  0.95           H  
ATOM   9827 1HD2 LEU A 662      43.041   2.530  47.583  1.00  0.95           H  
ATOM   9828 2HD2 LEU A 662      41.609   3.416  48.164  1.00  0.95           H  
ATOM   9829 3HD2 LEU A 662      42.171   3.634  46.487  1.00  0.95           H  
ATOM   9830  N   VAL A 663      41.680   8.684  46.328  1.00  0.93           N  
ATOM   9831  CA  VAL A 663      40.793   9.850  46.184  1.00  0.93           C  
ATOM   9832  C   VAL A 663      40.077   9.789  44.841  1.00  0.93           C  
ATOM   9833  O   VAL A 663      38.864   9.993  44.751  1.00  0.93           O  
ATOM   9834  CB  VAL A 663      41.577  11.171  46.257  1.00  0.93           C  
ATOM   9835  CG1 VAL A 663      40.669  12.323  45.886  1.00  0.93           C  
ATOM   9836  CG2 VAL A 663      42.136  11.356  47.643  1.00  0.93           C  
ATOM   9837  H   VAL A 663      42.685   8.820  46.453  1.00  0.93           H  
ATOM   9838  HA  VAL A 663      40.054   9.830  46.984  1.00  0.93           H  
ATOM   9839  HB  VAL A 663      42.381  11.147  45.544  1.00  0.93           H  
ATOM   9840 1HG1 VAL A 663      41.231  13.254  45.923  1.00  0.93           H  
ATOM   9841 2HG1 VAL A 663      40.288  12.173  44.874  1.00  0.93           H  
ATOM   9842 3HG1 VAL A 663      39.837  12.373  46.585  1.00  0.93           H  
ATOM   9843 1HG2 VAL A 663      42.697  12.286  47.687  1.00  0.93           H  
ATOM   9844 2HG2 VAL A 663      41.320  11.387  48.362  1.00  0.93           H  
ATOM   9845 3HG2 VAL A 663      42.792  10.527  47.879  1.00  0.93           H  
ATOM   9846  N   VAL A 664      40.838   9.461  43.810  1.00  0.92           N  
ATOM   9847  CA  VAL A 664      40.324   9.291  42.467  1.00  0.92           C  
ATOM   9848  C   VAL A 664      39.258   8.211  42.380  1.00  0.92           C  
ATOM   9849  O   VAL A 664      38.197   8.419  41.777  1.00  0.92           O  
ATOM   9850  CB  VAL A 664      41.500   8.949  41.563  1.00  0.92           C  
ATOM   9851  CG1 VAL A 664      41.063   8.480  40.286  1.00  0.92           C  
ATOM   9852  CG2 VAL A 664      42.368  10.209  41.370  1.00  0.92           C  
ATOM   9853  H   VAL A 664      41.837   9.329  43.971  1.00  0.92           H  
ATOM   9854  HA  VAL A 664      39.893  10.239  42.150  1.00  0.92           H  
ATOM   9855  HB  VAL A 664      42.073   8.178  42.008  1.00  0.92           H  
ATOM   9856 1HG1 VAL A 664      41.953   8.240  39.738  1.00  0.92           H  
ATOM   9857 2HG1 VAL A 664      40.460   7.582  40.407  1.00  0.92           H  
ATOM   9858 3HG1 VAL A 664      40.496   9.221  39.785  1.00  0.92           H  
ATOM   9859 1HG2 VAL A 664      43.215   9.976  40.736  1.00  0.92           H  
ATOM   9860 2HG2 VAL A 664      41.788  10.990  40.910  1.00  0.92           H  
ATOM   9861 3HG2 VAL A 664      42.721  10.556  42.327  1.00  0.92           H  
ATOM   9862  N   VAL A 665      39.508   7.073  43.012  1.00  0.91           N  
ATOM   9863  CA  VAL A 665      38.515   6.023  43.024  1.00  0.91           C  
ATOM   9864  C   VAL A 665      37.269   6.496  43.756  1.00  0.91           C  
ATOM   9865  O   VAL A 665      36.154   6.263  43.289  1.00  0.91           O  
ATOM   9866  CB  VAL A 665      39.060   4.745  43.659  1.00  0.91           C  
ATOM   9867  CG1 VAL A 665      37.914   3.747  43.838  1.00  0.91           C  
ATOM   9868  CG2 VAL A 665      40.162   4.159  42.753  1.00  0.91           C  
ATOM   9869  H   VAL A 665      40.407   6.940  43.475  1.00  0.91           H  
ATOM   9870  HA  VAL A 665      38.248   5.793  41.994  1.00  0.91           H  
ATOM   9871  HB  VAL A 665      39.473   4.975  44.645  1.00  0.91           H  
ATOM   9872 1HG1 VAL A 665      38.292   2.836  44.298  1.00  0.91           H  
ATOM   9873 2HG1 VAL A 665      37.150   4.188  44.480  1.00  0.91           H  
ATOM   9874 3HG1 VAL A 665      37.480   3.512  42.866  1.00  0.91           H  
ATOM   9875 1HG2 VAL A 665      40.558   3.250  43.200  1.00  0.91           H  
ATOM   9876 2HG2 VAL A 665      39.744   3.930  41.769  1.00  0.91           H  
ATOM   9877 3HG2 VAL A 665      40.960   4.881  42.639  1.00  0.91           H  
ATOM   9878  N   ALA A 666      37.439   7.175  44.892  1.00  0.89           N  
ATOM   9879  CA  ALA A 666      36.283   7.669  45.620  1.00  0.89           C  
ATOM   9880  C   ALA A 666      35.453   8.608  44.748  1.00  0.89           C  
ATOM   9881  O   ALA A 666      34.222   8.539  44.764  1.00  0.89           O  
ATOM   9882  CB  ALA A 666      36.727   8.390  46.877  1.00  0.89           C  
ATOM   9883  H   ALA A 666      38.376   7.337  45.261  1.00  0.89           H  
ATOM   9884  HA  ALA A 666      35.666   6.818  45.894  1.00  0.89           H  
ATOM   9885 1HB  ALA A 666      35.857   8.738  47.428  1.00  0.89           H  
ATOM   9886 2HB  ALA A 666      37.308   7.708  47.498  1.00  0.89           H  
ATOM   9887 3HB  ALA A 666      37.345   9.242  46.606  1.00  0.89           H  
ATOM   9888  N   ASN A 667      36.112   9.456  43.953  1.00  0.88           N  
ATOM   9889  CA  ASN A 667      35.381  10.367  43.082  1.00  0.88           C  
ATOM   9890  C   ASN A 667      34.588   9.586  42.036  1.00  0.88           C  
ATOM   9891  O   ASN A 667      33.439   9.923  41.720  1.00  0.88           O  
ATOM   9892  CB  ASN A 667      36.338  11.342  42.446  1.00  0.88           C  
ATOM   9893  CG  ASN A 667      36.825  12.376  43.401  1.00  0.88           C  
ATOM   9894  OD1 ASN A 667      36.209  12.649  44.440  1.00  0.88           O  
ATOM   9895  ND2 ASN A 667      37.928  12.977  43.065  1.00  0.88           N  
ATOM   9896  H   ASN A 667      37.132   9.494  43.989  1.00  0.88           H  
ATOM   9897  HA  ASN A 667      34.669  10.924  43.684  1.00  0.88           H  
ATOM   9898 1HB  ASN A 667      37.200  10.798  42.073  1.00  0.88           H  
ATOM   9899 2HB  ASN A 667      35.873  11.831  41.608  1.00  0.88           H  
ATOM   9900 1HD2 ASN A 667      38.305  13.694  43.649  1.00  0.88           H  
ATOM   9901 2HD2 ASN A 667      38.398  12.721  42.207  1.00  0.88           H  
ATOM   9902  N   ALA A 668      35.190   8.515  41.521  1.00  0.88           N  
ATOM   9903  CA  ALA A 668      34.505   7.664  40.566  1.00  0.88           C  
ATOM   9904  C   ALA A 668      33.274   7.044  41.204  1.00  0.88           C  
ATOM   9905  O   ALA A 668      32.229   6.936  40.578  1.00  0.88           O  
ATOM   9906  CB  ALA A 668      35.424   6.588  40.066  1.00  0.88           C  
ATOM   9907  H   ALA A 668      36.150   8.297  41.796  1.00  0.88           H  
ATOM   9908  HA  ALA A 668      34.177   8.271  39.730  1.00  0.88           H  
ATOM   9909 1HB  ALA A 668      34.885   5.981  39.362  1.00  0.88           H  
ATOM   9910 2HB  ALA A 668      36.293   7.041  39.588  1.00  0.88           H  
ATOM   9911 3HB  ALA A 668      35.749   5.968  40.890  1.00  0.88           H  
ATOM   9912  N   LEU A 669      33.376   6.680  42.477  1.00  0.90           N  
ATOM   9913  CA  LEU A 669      32.245   6.094  43.173  1.00  0.90           C  
ATOM   9914  C   LEU A 669      31.154   7.138  43.432  1.00  0.90           C  
ATOM   9915  O   LEU A 669      29.968   6.833  43.358  1.00  0.90           O  
ATOM   9916  CB  LEU A 669      32.718   5.454  44.473  1.00  0.90           C  
ATOM   9917  CG  LEU A 669      33.631   4.232  44.272  1.00  0.90           C  
ATOM   9918  CD1 LEU A 669      34.169   3.772  45.613  1.00  0.90           C  
ATOM   9919  CD2 LEU A 669      32.853   3.137  43.570  1.00  0.90           C  
ATOM   9920  H   LEU A 669      34.275   6.773  42.950  1.00  0.90           H  
ATOM   9921  HA  LEU A 669      31.824   5.313  42.542  1.00  0.90           H  
ATOM   9922 1HB  LEU A 669      33.266   6.193  45.047  1.00  0.90           H  
ATOM   9923 2HB  LEU A 669      31.850   5.140  45.048  1.00  0.90           H  
ATOM   9924  HG  LEU A 669      34.475   4.512  43.653  1.00  0.90           H  
ATOM   9925 1HD1 LEU A 669      34.828   2.917  45.466  1.00  0.90           H  
ATOM   9926 2HD1 LEU A 669      34.728   4.583  46.075  1.00  0.90           H  
ATOM   9927 3HD1 LEU A 669      33.341   3.488  46.258  1.00  0.90           H  
ATOM   9928 1HD2 LEU A 669      33.502   2.275  43.412  1.00  0.90           H  
ATOM   9929 2HD2 LEU A 669      32.000   2.843  44.180  1.00  0.90           H  
ATOM   9930 3HD2 LEU A 669      32.499   3.507  42.603  1.00  0.90           H  
ATOM   9931  N   ARG A 670      31.536   8.404  43.653  1.00  0.97           N  
ATOM   9932  CA  ARG A 670      30.548   9.469  43.878  1.00  0.97           C  
ATOM   9933  C   ARG A 670      29.659   9.628  42.649  1.00  0.97           C  
ATOM   9934  O   ARG A 670      28.479   9.943  42.755  1.00  0.97           O  
ATOM   9935  CB  ARG A 670      31.210  10.800  44.202  1.00  0.97           C  
ATOM   9936  CG  ARG A 670      31.859  10.872  45.584  1.00  0.97           C  
ATOM   9937  CD  ARG A 670      32.549  12.169  45.818  1.00  0.97           C  
ATOM   9938  NE  ARG A 670      33.182  12.212  47.127  1.00  0.97           N  
ATOM   9939  CZ  ARG A 670      34.004  13.191  47.548  1.00  0.97           C  
ATOM   9940  NH1 ARG A 670      34.280  14.201  46.756  1.00  0.97           N  
ATOM   9941  NH2 ARG A 670      34.534  13.135  48.757  1.00  0.97           N  
ATOM   9942  H   ARG A 670      32.532   8.614  43.725  1.00  0.97           H  
ATOM   9943  HA  ARG A 670      29.924   9.188  44.725  1.00  0.97           H  
ATOM   9944 1HB  ARG A 670      31.980  11.008  43.467  1.00  0.97           H  
ATOM   9945 2HB  ARG A 670      30.473  11.599  44.136  1.00  0.97           H  
ATOM   9946 1HG  ARG A 670      31.091  10.752  46.345  1.00  0.97           H  
ATOM   9947 2HG  ARG A 670      32.587  10.079  45.684  1.00  0.97           H  
ATOM   9948 1HD  ARG A 670      33.319  12.318  45.064  1.00  0.97           H  
ATOM   9949 2HD  ARG A 670      31.827  12.980  45.761  1.00  0.97           H  
ATOM   9950  HE  ARG A 670      32.995  11.449  47.762  1.00  0.97           H  
ATOM   9951 1HH1 ARG A 670      33.880  14.240  45.828  1.00  0.97           H  
ATOM   9952 2HH1 ARG A 670      34.898  14.935  47.069  1.00  0.97           H  
ATOM   9953 1HH2 ARG A 670      34.323  12.357  49.366  1.00  0.97           H  
ATOM   9954 2HH2 ARG A 670      35.152  13.869  49.069  1.00  0.97           H  
ATOM   9955  N   LEU A 671      30.209   9.324  41.481  1.00  1.12           N  
ATOM   9956  CA  LEU A 671      29.493   9.356  40.206  1.00  1.12           C  
ATOM   9957  C   LEU A 671      28.198   8.519  40.255  1.00  1.12           C  
ATOM   9958  O   LEU A 671      27.199   8.845  39.598  1.00  1.12           O  
ATOM   9959  CB  LEU A 671      30.424   8.827  39.130  1.00  1.12           C  
ATOM   9960  CG  LEU A 671      30.022   8.840  37.704  1.00  1.12           C  
ATOM   9961  CD1 LEU A 671      29.709  10.237  37.244  1.00  1.12           C  
ATOM   9962  CD2 LEU A 671      31.209   8.268  36.925  1.00  1.12           C  
ATOM   9963  H   LEU A 671      31.210   9.106  41.477  1.00  1.12           H  
ATOM   9964  HA  LEU A 671      29.254  10.382  39.981  1.00  1.12           H  
ATOM   9965 1HB  LEU A 671      31.405   9.290  39.235  1.00  1.12           H  
ATOM   9966 2HB  LEU A 671      30.524   7.780  39.330  1.00  1.12           H  
ATOM   9967  HG  LEU A 671      29.142   8.213  37.556  1.00  1.12           H  
ATOM   9968 1HD1 LEU A 671      29.436  10.205  36.193  1.00  1.12           H  
ATOM   9969 2HD1 LEU A 671      28.880  10.627  37.818  1.00  1.12           H  
ATOM   9970 3HD1 LEU A 671      30.579  10.874  37.378  1.00  1.12           H  
ATOM   9971 1HD2 LEU A 671      30.979   8.230  35.879  1.00  1.12           H  
ATOM   9972 2HD2 LEU A 671      32.092   8.892  37.081  1.00  1.12           H  
ATOM   9973 3HD2 LEU A 671      31.418   7.267  37.279  1.00  1.12           H  
ATOM   9974  N   LEU A 672      28.219   7.429  41.038  1.00  1.38           N  
ATOM   9975  CA  LEU A 672      27.106   6.494  41.172  1.00  1.38           C  
ATOM   9976  C   LEU A 672      25.899   7.164  41.835  1.00  1.38           C  
ATOM   9977  O   LEU A 672      24.778   6.647  41.802  1.00  1.38           O  
ATOM   9978  CB  LEU A 672      27.536   5.279  42.016  1.00  1.38           C  
ATOM   9979  CG  LEU A 672      28.621   4.361  41.394  1.00  1.38           C  
ATOM   9980  CD1 LEU A 672      29.067   3.339  42.410  1.00  1.38           C  
ATOM   9981  CD2 LEU A 672      28.058   3.671  40.160  1.00  1.38           C  
ATOM   9982  H   LEU A 672      29.046   7.244  41.605  1.00  1.38           H  
ATOM   9983  HA  LEU A 672      26.825   6.157  40.180  1.00  1.38           H  
ATOM   9984 1HB  LEU A 672      27.898   5.633  42.974  1.00  1.38           H  
ATOM   9985 2HB  LEU A 672      26.658   4.665  42.198  1.00  1.38           H  
ATOM   9986  HG  LEU A 672      29.490   4.962  41.121  1.00  1.38           H  
ATOM   9987 1HD1 LEU A 672      29.839   2.706  41.972  1.00  1.38           H  
ATOM   9988 2HD1 LEU A 672      29.474   3.860  43.282  1.00  1.38           H  
ATOM   9989 3HD1 LEU A 672      28.220   2.727  42.710  1.00  1.38           H  
ATOM   9990 1HD2 LEU A 672      28.817   3.030  39.721  1.00  1.38           H  
ATOM   9991 2HD2 LEU A 672      27.187   3.070  40.427  1.00  1.38           H  
ATOM   9992 3HD2 LEU A 672      27.779   4.421  39.453  1.00  1.38           H  
ATOM   9993  N   ALA A 673      26.139   8.281  42.515  1.00  1.77           N  
ATOM   9994  CA  ALA A 673      25.110   9.022  43.218  1.00  1.77           C  
ATOM   9995  C   ALA A 673      24.344  10.024  42.345  1.00  1.77           C  
ATOM   9996  O   ALA A 673      23.422  10.659  42.851  1.00  1.77           O  
ATOM   9997  CB  ALA A 673      25.735   9.782  44.378  1.00  1.77           C  
ATOM   9998  H   ALA A 673      27.077   8.678  42.524  1.00  1.77           H  
ATOM   9999  HA  ALA A 673      24.395   8.299  43.609  1.00  1.77           H  
ATOM  10000 1HB  ALA A 673      24.956  10.299  44.933  1.00  1.77           H  
ATOM  10001 2HB  ALA A 673      26.253   9.085  45.035  1.00  1.77           H  
ATOM  10002 3HB  ALA A 673      26.443  10.510  43.989  1.00  1.77           H  
ATOM  10003  N   PHE A 674      24.686  10.190  41.054  1.00  2.30           N  
ATOM  10004  CA  PHE A 674      24.029  11.276  40.302  1.00  2.30           C  
ATOM  10005  C   PHE A 674      22.856  10.953  39.366  1.00  2.30           C  
ATOM  10006  O   PHE A 674      22.439  11.811  38.583  1.00  2.30           O  
ATOM  10007  CB  PHE A 674      25.061  12.047  39.496  1.00  2.30           C  
ATOM  10008  CG  PHE A 674      26.074  12.711  40.347  1.00  2.30           C  
ATOM  10009  CD1 PHE A 674      27.401  12.449  40.159  1.00  2.30           C  
ATOM  10010  CD2 PHE A 674      25.697  13.557  41.368  1.00  2.30           C  
ATOM  10011  CE1 PHE A 674      28.366  13.027  40.958  1.00  2.30           C  
ATOM  10012  CE2 PHE A 674      26.643  14.141  42.178  1.00  2.30           C  
ATOM  10013  CZ  PHE A 674      27.986  13.876  41.972  1.00  2.30           C  
ATOM  10014  H   PHE A 674      25.434   9.637  40.626  1.00  2.30           H  
ATOM  10015  HA  PHE A 674      23.636  11.976  41.043  1.00  2.30           H  
ATOM  10016 1HB  PHE A 674      25.579  11.365  38.817  1.00  2.30           H  
ATOM  10017 2HB  PHE A 674      24.562  12.806  38.896  1.00  2.30           H  
ATOM  10018  HD1 PHE A 674      27.674  11.776  39.361  1.00  2.30           H  
ATOM  10019  HD2 PHE A 674      24.635  13.751  41.533  1.00  2.30           H  
ATOM  10020  HE1 PHE A 674      29.422  12.806  40.790  1.00  2.30           H  
ATOM  10021  HE2 PHE A 674      26.336  14.806  42.984  1.00  2.30           H  
ATOM  10022  HZ  PHE A 674      28.738  14.333  42.613  1.00  2.30           H  
ATOM  10023  N   LYS A 675      22.271   9.765  39.432  1.00  2.95           N  
ATOM  10024  CA  LYS A 675      21.110   9.514  38.564  1.00  2.95           C  
ATOM  10025  C   LYS A 675      19.864  10.030  39.289  1.00  2.95           C  
ATOM  10026  O   LYS A 675      19.095   9.258  39.861  1.00  2.95           O  
ATOM  10027  CB  LYS A 675      20.978   8.027  38.232  1.00  2.95           C  
ATOM  10028  CG  LYS A 675      20.030   7.686  37.063  1.00  2.95           C  
ATOM  10029  CD  LYS A 675      18.566   7.578  37.508  1.00  2.95           C  
ATOM  10030  CE  LYS A 675      17.645   7.158  36.342  1.00  2.95           C  
ATOM  10031  NZ  LYS A 675      16.211   7.037  36.767  1.00  2.95           N  
ATOM  10032  H   LYS A 675      22.611   9.068  40.078  1.00  2.95           H  
ATOM  10033  HA  LYS A 675      21.220  10.076  37.635  1.00  2.95           H  
ATOM  10034 1HB  LYS A 675      21.948   7.649  37.961  1.00  2.95           H  
ATOM  10035 2HB  LYS A 675      20.646   7.483  39.114  1.00  2.95           H  
ATOM  10036 1HG  LYS A 675      20.119   8.445  36.297  1.00  2.95           H  
ATOM  10037 2HG  LYS A 675      20.332   6.732  36.630  1.00  2.95           H  
ATOM  10038 1HD  LYS A 675      18.481   6.849  38.314  1.00  2.95           H  
ATOM  10039 2HD  LYS A 675      18.236   8.550  37.883  1.00  2.95           H  
ATOM  10040 1HE  LYS A 675      17.711   7.897  35.553  1.00  2.95           H  
ATOM  10041 2HE  LYS A 675      17.977   6.197  35.951  1.00  2.95           H  
ATOM  10042 1HZ  LYS A 675      15.651   6.764  35.971  1.00  2.95           H  
ATOM  10043 2HZ  LYS A 675      16.131   6.338  37.491  1.00  2.95           H  
ATOM  10044 3HZ  LYS A 675      15.883   7.923  37.121  1.00  2.95           H  
ATOM  10045  N   ASP A 676      19.711  11.353  39.300  1.00  3.60           N  
ATOM  10046  CA  ASP A 676      18.678  12.003  40.112  1.00  3.60           C  
ATOM  10047  C   ASP A 676      18.033  13.249  39.473  1.00  3.60           C  
ATOM  10048  O   ASP A 676      18.047  13.433  38.246  1.00  3.60           O  
ATOM  10049  CB  ASP A 676      19.258  12.355  41.492  1.00  3.60           C  
ATOM  10050  CG  ASP A 676      20.380  13.398  41.466  1.00  3.60           C  
ATOM  10051  OD1 ASP A 676      20.470  14.134  40.513  1.00  3.60           O  
ATOM  10052  OD2 ASP A 676      21.115  13.478  42.417  1.00  3.60           O  
ATOM  10053  H   ASP A 676      20.410  11.892  38.789  1.00  3.60           H  
ATOM  10054  HA  ASP A 676      17.880  11.275  40.270  1.00  3.60           H  
ATOM  10055 1HB  ASP A 676      18.478  12.659  42.180  1.00  3.60           H  
ATOM  10056 2HB  ASP A 676      19.688  11.441  41.914  1.00  3.60           H  
ATOM  10057  N   ASN A 677      17.481  14.102  40.351  1.00  4.18           N  
ATOM  10058  CA  ASN A 677      16.747  15.321  40.035  1.00  4.18           C  
ATOM  10059  C   ASN A 677      17.625  16.417  39.426  1.00  4.18           C  
ATOM  10060  O   ASN A 677      17.118  17.443  38.976  1.00  4.18           O  
ATOM  10061  CB  ASN A 677      16.051  15.827  41.281  1.00  4.18           C  
ATOM  10062  CG  ASN A 677      14.893  14.947  41.664  1.00  4.18           C  
ATOM  10063  OD1 ASN A 677      14.397  14.174  40.834  1.00  4.18           O  
ATOM  10064  ND2 ASN A 677      14.459  15.044  42.894  1.00  4.18           N  
ATOM  10065  H   ASN A 677      17.554  13.876  41.328  1.00  4.18           H  
ATOM  10066  HA  ASN A 677      15.990  15.074  39.300  1.00  4.18           H  
ATOM  10067 1HB  ASN A 677      16.761  15.861  42.109  1.00  4.18           H  
ATOM  10068 2HB  ASN A 677      15.688  16.843  41.113  1.00  4.18           H  
ATOM  10069 1HD2 ASN A 677      13.693  14.479  43.203  1.00  4.18           H  
ATOM  10070 2HD2 ASN A 677      14.893  15.684  43.528  1.00  4.18           H  
ATOM  10071  N   ARG A 678      18.945  16.201  39.402  1.00  4.67           N  
ATOM  10072  CA  ARG A 678      19.870  17.115  38.749  1.00  4.67           C  
ATOM  10073  C   ARG A 678      19.687  17.032  37.230  1.00  4.67           C  
ATOM  10074  O   ARG A 678      20.082  17.938  36.493  1.00  4.67           O  
ATOM  10075  CB  ARG A 678      21.308  16.762  39.104  1.00  4.67           C  
ATOM  10076  CG  ARG A 678      21.735  17.044  40.560  1.00  4.67           C  
ATOM  10077  CD  ARG A 678      23.105  16.498  40.834  1.00  4.67           C  
ATOM  10078  NE  ARG A 678      23.676  16.963  42.112  1.00  4.67           N  
ATOM  10079  CZ  ARG A 678      23.548  16.368  43.325  1.00  4.67           C  
ATOM  10080  NH1 ARG A 678      22.858  15.260  43.495  1.00  4.67           N  
ATOM  10081  NH2 ARG A 678      24.140  16.919  44.373  1.00  4.67           N  
ATOM  10082  H   ARG A 678      19.340  15.352  39.821  1.00  4.67           H  
ATOM  10083  HA  ARG A 678      19.657  18.131  39.081  1.00  4.67           H  
ATOM  10084 1HB  ARG A 678      21.472  15.700  38.914  1.00  4.67           H  
ATOM  10085 2HB  ARG A 678      21.982  17.314  38.452  1.00  4.67           H  
ATOM  10086 1HG  ARG A 678      21.739  18.116  40.746  1.00  4.67           H  
ATOM  10087 2HG  ARG A 678      21.032  16.555  41.240  1.00  4.67           H  
ATOM  10088 1HD  ARG A 678      23.029  15.407  40.874  1.00  4.67           H  
ATOM  10089 2HD  ARG A 678      23.780  16.783  40.034  1.00  4.67           H  
ATOM  10090  HE  ARG A 678      24.221  17.811  42.081  1.00  4.67           H  
ATOM  10091 1HH1 ARG A 678      22.362  14.788  42.723  1.00  4.67           H  
ATOM  10092 2HH1 ARG A 678      22.785  14.845  44.407  1.00  4.67           H  
ATOM  10093 1HH2 ARG A 678      24.675  17.770  44.263  1.00  4.67           H  
ATOM  10094 2HH2 ARG A 678      24.055  16.488  45.281  1.00  4.67           H  
ATOM  10095  N   VAL A 679      19.109  15.917  36.770  1.00  5.08           N  
ATOM  10096  CA  VAL A 679      18.844  15.658  35.365  1.00  5.08           C  
ATOM  10097  C   VAL A 679      17.358  15.711  35.053  1.00  5.08           C  
ATOM  10098  O   VAL A 679      16.944  16.274  34.036  1.00  5.08           O  
ATOM  10099  CB  VAL A 679      19.327  14.280  34.957  1.00  5.08           C  
ATOM  10100  CG1 VAL A 679      18.925  14.042  33.524  1.00  5.08           C  
ATOM  10101  CG2 VAL A 679      20.816  14.165  35.147  1.00  5.08           C  
ATOM  10102  H   VAL A 679      18.820  15.202  37.435  1.00  5.08           H  
ATOM  10103  HA  VAL A 679      19.355  16.412  34.767  1.00  5.08           H  
ATOM  10104  HB  VAL A 679      18.838  13.545  35.568  1.00  5.08           H  
ATOM  10105 1HG1 VAL A 679      19.227  13.076  33.242  1.00  5.08           H  
ATOM  10106 2HG1 VAL A 679      17.843  14.116  33.431  1.00  5.08           H  
ATOM  10107 3HG1 VAL A 679      19.399  14.779  32.877  1.00  5.08           H  
ATOM  10108 1HG2 VAL A 679      21.140  13.165  34.855  1.00  5.08           H  
ATOM  10109 2HG2 VAL A 679      21.317  14.911  34.533  1.00  5.08           H  
ATOM  10110 3HG2 VAL A 679      21.060  14.333  36.199  1.00  5.08           H  
ATOM  10111  N   LYS A 680      16.559  15.060  35.896  1.00  5.51           N  
ATOM  10112  CA  LYS A 680      15.126  14.977  35.646  1.00  5.51           C  
ATOM  10113  C   LYS A 680      14.555  16.369  35.426  1.00  5.51           C  
ATOM  10114  O   LYS A 680      14.812  17.279  36.213  1.00  5.51           O  
ATOM  10115  CB  LYS A 680      14.402  14.328  36.823  1.00  5.51           C  
ATOM  10116  CG  LYS A 680      12.916  14.102  36.617  1.00  5.51           C  
ATOM  10117  CD  LYS A 680      12.295  13.398  37.820  1.00  5.51           C  
ATOM  10118  CE  LYS A 680      10.804  13.186  37.624  1.00  5.51           C  
ATOM  10119  NZ  LYS A 680      10.181  12.508  38.794  1.00  5.51           N  
ATOM  10120  H   LYS A 680      16.964  14.607  36.717  1.00  5.51           H  
ATOM  10121  HA  LYS A 680      14.959  14.389  34.744  1.00  5.51           H  
ATOM  10122 1HB  LYS A 680      14.880  13.397  37.103  1.00  5.51           H  
ATOM  10123 2HB  LYS A 680      14.474  14.993  37.674  1.00  5.51           H  
ATOM  10124 1HG  LYS A 680      12.420  15.066  36.484  1.00  5.51           H  
ATOM  10125 2HG  LYS A 680      12.756  13.504  35.723  1.00  5.51           H  
ATOM  10126 1HD  LYS A 680      12.781  12.432  37.968  1.00  5.51           H  
ATOM  10127 2HD  LYS A 680      12.455  14.004  38.714  1.00  5.51           H  
ATOM  10128 1HE  LYS A 680      10.325  14.154  37.478  1.00  5.51           H  
ATOM  10129 2HE  LYS A 680      10.645  12.576  36.736  1.00  5.51           H  
ATOM  10130 1HZ  LYS A 680       9.192  12.385  38.627  1.00  5.51           H  
ATOM  10131 2HZ  LYS A 680      10.614  11.606  38.931  1.00  5.51           H  
ATOM  10132 3HZ  LYS A 680      10.315  13.073  39.620  1.00  5.51           H  
ATOM  10133  N   SER A 681      13.786  16.542  34.358  1.00  6.02           N  
ATOM  10134  CA  SER A 681      13.203  17.844  34.090  1.00  6.02           C  
ATOM  10135  C   SER A 681      12.322  18.273  35.248  1.00  6.02           C  
ATOM  10136  O   SER A 681      11.568  17.461  35.792  1.00  6.02           O  
ATOM  10137  CB  SER A 681      12.386  17.814  32.820  1.00  6.02           C  
ATOM  10138  OG  SER A 681      11.754  19.044  32.617  1.00  6.02           O  
ATOM  10139  H   SER A 681      13.612  15.772  33.733  1.00  6.02           H  
ATOM  10140  HA  SER A 681      14.008  18.572  33.982  1.00  6.02           H  
ATOM  10141 1HB  SER A 681      13.028  17.583  31.971  1.00  6.02           H  
ATOM  10142 2HB  SER A 681      11.637  17.026  32.892  1.00  6.02           H  
ATOM  10143  HG  SER A 681      11.353  19.279  33.469  1.00  6.02           H  
ATOM  10144  N   ALA A 682      12.403  19.548  35.599  1.00  6.60           N  
ATOM  10145  CA  ALA A 682      11.610  20.104  36.680  1.00  6.60           C  
ATOM  10146  C   ALA A 682      11.584  21.620  36.570  1.00  6.60           C  
ATOM  10147  O   ALA A 682      12.450  22.289  37.131  1.00  6.60           O  
ATOM  10148  OXT ALA A 682      10.944  22.117  35.646  1.00  6.60           O  
ATOM  10149  CB  ALA A 682      12.177  19.671  38.026  1.00  6.60           C  
ATOM  10150  H   ALA A 682      13.052  20.145  35.106  1.00  6.60           H  
ATOM  10151  HA  ALA A 682      10.588  19.737  36.585  1.00  6.60           H  
ATOM  10152 1HB  ALA A 682      11.567  20.084  38.828  1.00  6.60           H  
ATOM  10153 2HB  ALA A 682      12.176  18.580  38.095  1.00  6.60           H  
ATOM  10154 3HB  ALA A 682      13.200  20.035  38.125  1.00  6.60           H  
TER   10155
ENDMDL

REMARK ID 260698 MODEL 3 2022-03-19_00000125_1_11
PFRMAT TS
TARGET 2022-03-19_00000125_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.460  -0.818  -1.429  1.00 12.54           N  
ATOM      2  CA  MET A   1       1.801  -0.259  -1.576  1.00 12.54           C  
ATOM      3  C   MET A   1       1.888   1.229  -1.225  1.00 12.54           C  
ATOM      4  O   MET A   1       2.889   1.665  -0.661  1.00 12.54           O  
ATOM      5  CB  MET A   1       2.343  -0.525  -2.980  1.00 12.54           C  
ATOM      6  CG  MET A   1       3.804  -0.105  -3.179  1.00 12.54           C  
ATOM      7  SD  MET A   1       4.982  -0.992  -2.093  1.00 12.54           S  
ATOM      8  CE  MET A   1       5.195  -2.583  -2.856  1.00 12.54           C  
ATOM      9 1H   MET A   1       0.366  -1.608  -2.053  1.00 12.54           H  
ATOM     10 2H   MET A   1       0.332  -1.132  -0.479  1.00 12.54           H  
ATOM     11 3H   MET A   1      -0.240  -0.133  -1.655  1.00 12.54           H  
ATOM     12  HA  MET A   1       2.455  -0.779  -0.877  1.00 12.54           H  
ATOM     13 1HB  MET A   1       2.268  -1.589  -3.197  1.00 12.54           H  
ATOM     14 2HB  MET A   1       1.735   0.007  -3.712  1.00 12.54           H  
ATOM     15 1HG  MET A   1       4.089  -0.283  -4.215  1.00 12.54           H  
ATOM     16 2HG  MET A   1       3.894   0.956  -2.985  1.00 12.54           H  
ATOM     17 1HE  MET A   1       5.881  -3.183  -2.253  1.00 12.54           H  
ATOM     18 2HE  MET A   1       4.237  -3.081  -2.927  1.00 12.54           H  
ATOM     19 3HE  MET A   1       5.605  -2.454  -3.857  1.00 12.54           H  
ATOM     20  N   ARG A   2       0.853   2.030  -1.505  1.00 12.31           N  
ATOM     21  CA  ARG A   2       0.936   3.468  -1.179  1.00 12.31           C  
ATOM     22  C   ARG A   2       1.460   3.765   0.237  1.00 12.31           C  
ATOM     23  O   ARG A   2       2.281   4.666   0.413  1.00 12.31           O  
ATOM     24  CB  ARG A   2      -0.414   4.141  -1.339  1.00 12.31           C  
ATOM     25  CG  ARG A   2      -0.412   5.639  -1.057  1.00 12.31           C  
ATOM     26  CD  ARG A   2      -1.758   6.247  -1.264  1.00 12.31           C  
ATOM     27  NE  ARG A   2      -1.758   7.675  -0.972  1.00 12.31           N  
ATOM     28  CZ  ARG A   2      -2.833   8.482  -1.075  1.00 12.31           C  
ATOM     29  NH1 ARG A   2      -3.990   7.993  -1.463  1.00 12.31           N  
ATOM     30  NH2 ARG A   2      -2.723   9.767  -0.788  1.00 12.31           N  
ATOM     31  H   ARG A   2       0.024   1.698  -1.970  1.00 12.31           H  
ATOM     32  HA  ARG A   2       1.622   3.929  -1.891  1.00 12.31           H  
ATOM     33 1HB  ARG A   2      -0.774   4.000  -2.357  1.00 12.31           H  
ATOM     34 2HB  ARG A   2      -1.137   3.681  -0.667  1.00 12.31           H  
ATOM     35 1HG  ARG A   2      -0.115   5.809  -0.020  1.00 12.31           H  
ATOM     36 2HG  ARG A   2       0.297   6.133  -1.721  1.00 12.31           H  
ATOM     37 1HD  ARG A   2      -2.065   6.111  -2.300  1.00 12.31           H  
ATOM     38 2HD  ARG A   2      -2.479   5.764  -0.605  1.00 12.31           H  
ATOM     39  HE  ARG A   2      -0.887   8.091  -0.671  1.00 12.31           H  
ATOM     40 1HH1 ARG A   2      -4.075   7.010  -1.684  1.00 12.31           H  
ATOM     41 2HH1 ARG A   2      -4.794   8.598  -1.540  1.00 12.31           H  
ATOM     42 1HH2 ARG A   2      -1.833  10.144  -0.490  1.00 12.31           H  
ATOM     43 2HH2 ARG A   2      -3.527  10.373  -0.865  1.00 12.31           H  
ATOM     44  N   LYS A   3       0.991   3.026   1.254  1.00 12.12           N  
ATOM     45  CA  LYS A   3       1.467   3.269   2.617  1.00 12.12           C  
ATOM     46  C   LYS A   3       2.969   3.029   2.716  1.00 12.12           C  
ATOM     47  O   LYS A   3       3.662   3.716   3.456  1.00 12.12           O  
ATOM     48  CB  LYS A   3       0.774   2.400   3.658  1.00 12.12           C  
ATOM     49  CG  LYS A   3       1.229   2.720   5.119  1.00 12.12           C  
ATOM     50  CD  LYS A   3       0.739   4.098   5.583  1.00 12.12           C  
ATOM     51  CE  LYS A   3       0.916   4.284   7.109  1.00 12.12           C  
ATOM     52  NZ  LYS A   3       2.351   4.540   7.520  1.00 12.12           N  
ATOM     53  H   LYS A   3       0.311   2.303   1.080  1.00 12.12           H  
ATOM     54  HA  LYS A   3       1.278   4.313   2.866  1.00 12.12           H  
ATOM     55 1HB  LYS A   3      -0.306   2.535   3.598  1.00 12.12           H  
ATOM     56 2HB  LYS A   3       0.988   1.353   3.453  1.00 12.12           H  
ATOM     57 1HG  LYS A   3       0.848   1.981   5.806  1.00 12.12           H  
ATOM     58 2HG  LYS A   3       2.325   2.705   5.171  1.00 12.12           H  
ATOM     59 1HD  LYS A   3       1.308   4.874   5.069  1.00 12.12           H  
ATOM     60 2HD  LYS A   3      -0.314   4.216   5.334  1.00 12.12           H  
ATOM     61 1HE  LYS A   3       0.300   5.118   7.437  1.00 12.12           H  
ATOM     62 2HE  LYS A   3       0.573   3.373   7.602  1.00 12.12           H  
ATOM     63 1HZ  LYS A   3       2.406   4.644   8.516  1.00 12.12           H  
ATOM     64 2HZ  LYS A   3       2.999   3.796   7.244  1.00 12.12           H  
ATOM     65 3HZ  LYS A   3       2.685   5.383   7.089  1.00 12.12           H  
ATOM     66  N   VAL A   4       3.477   2.037   1.989  1.00 12.03           N  
ATOM     67  CA  VAL A   4       4.889   1.711   2.043  1.00 12.03           C  
ATOM     68  C   VAL A   4       5.668   2.868   1.497  1.00 12.03           C  
ATOM     69  O   VAL A   4       6.711   3.247   2.029  1.00 12.03           O  
ATOM     70  CB  VAL A   4       5.223   0.515   1.181  1.00 12.03           C  
ATOM     71  CG1 VAL A   4       6.683   0.347   1.138  1.00 12.03           C  
ATOM     72  CG2 VAL A   4       4.535  -0.698   1.693  1.00 12.03           C  
ATOM     73  H   VAL A   4       2.892   1.536   1.337  1.00 12.03           H  
ATOM     74  HA  VAL A   4       5.178   1.523   3.078  1.00 12.03           H  
ATOM     75  HB  VAL A   4       4.913   0.712   0.182  1.00 12.03           H  
ATOM     76 1HG1 VAL A   4       6.898  -0.482   0.488  1.00 12.03           H  
ATOM     77 2HG1 VAL A   4       7.147   1.249   0.742  1.00 12.03           H  
ATOM     78 3HG1 VAL A   4       7.058   0.148   2.139  1.00 12.03           H  
ATOM     79 1HG2 VAL A   4       4.791  -1.545   1.056  1.00 12.03           H  
ATOM     80 2HG2 VAL A   4       4.862  -0.883   2.700  1.00 12.03           H  
ATOM     81 3HG2 VAL A   4       3.459  -0.540   1.684  1.00 12.03           H  
ATOM     82  N   VAL A   5       5.162   3.419   0.407  1.00 12.05           N  
ATOM     83  CA  VAL A   5       5.812   4.547  -0.209  1.00 12.05           C  
ATOM     84  C   VAL A   5       5.807   5.697   0.775  1.00 12.05           C  
ATOM     85  O   VAL A   5       6.812   6.386   0.929  1.00 12.05           O  
ATOM     86  CB  VAL A   5       5.115   4.928  -1.505  1.00 12.05           C  
ATOM     87  CG1 VAL A   5       5.697   6.219  -2.029  1.00 12.05           C  
ATOM     88  CG2 VAL A   5       5.275   3.779  -2.486  1.00 12.05           C  
ATOM     89  H   VAL A   5       4.300   3.034   0.016  1.00 12.05           H  
ATOM     90  HA  VAL A   5       6.841   4.281  -0.437  1.00 12.05           H  
ATOM     91  HB  VAL A   5       4.060   5.099  -1.315  1.00 12.05           H  
ATOM     92 1HG1 VAL A   5       5.192   6.496  -2.952  1.00 12.05           H  
ATOM     93 2HG1 VAL A   5       5.556   7.005  -1.287  1.00 12.05           H  
ATOM     94 3HG1 VAL A   5       6.762   6.088  -2.221  1.00 12.05           H  
ATOM     95 1HG2 VAL A   5       4.772   4.020  -3.421  1.00 12.05           H  
ATOM     96 2HG2 VAL A   5       6.334   3.606  -2.674  1.00 12.05           H  
ATOM     97 3HG2 VAL A   5       4.831   2.885  -2.051  1.00 12.05           H  
ATOM     98  N   ALA A   6       4.678   5.911   1.451  1.00 12.14           N  
ATOM     99  CA  ALA A   6       4.611   6.951   2.459  1.00 12.14           C  
ATOM    100  C   ALA A   6       5.630   6.689   3.578  1.00 12.14           C  
ATOM    101  O   ALA A   6       6.284   7.628   4.043  1.00 12.14           O  
ATOM    102  CB  ALA A   6       3.208   7.038   3.026  1.00 12.14           C  
ATOM    103  H   ALA A   6       3.858   5.339   1.257  1.00 12.14           H  
ATOM    104  HA  ALA A   6       4.859   7.898   1.984  1.00 12.14           H  
ATOM    105 1HB  ALA A   6       3.160   7.837   3.760  1.00 12.14           H  
ATOM    106 2HB  ALA A   6       2.505   7.238   2.217  1.00 12.14           H  
ATOM    107 3HB  ALA A   6       2.952   6.102   3.498  1.00 12.14           H  
ATOM    108  N   ASP A   7       5.812   5.417   3.986  1.00 12.29           N  
ATOM    109  CA  ASP A   7       6.802   5.115   5.020  1.00 12.29           C  
ATOM    110  C   ASP A   7       8.199   5.453   4.499  1.00 12.29           C  
ATOM    111  O   ASP A   7       9.009   6.040   5.218  1.00 12.29           O  
ATOM    112  CB  ASP A   7       6.790   3.627   5.441  1.00 12.29           C  
ATOM    113  CG  ASP A   7       5.541   3.119   6.297  1.00 12.29           C  
ATOM    114  OD1 ASP A   7       4.753   3.926   6.795  1.00 12.29           O  
ATOM    115  OD2 ASP A   7       5.430   1.903   6.471  1.00 12.29           O  
ATOM    116  H   ASP A   7       5.236   4.672   3.598  1.00 12.29           H  
ATOM    117  HA  ASP A   7       6.598   5.732   5.894  1.00 12.29           H  
ATOM    118 1HB  ASP A   7       6.849   3.013   4.545  1.00 12.29           H  
ATOM    119 2HB  ASP A   7       7.693   3.422   6.013  1.00 12.29           H  
ATOM    120  N   LEU A   8       8.468   5.132   3.231  1.00 12.46           N  
ATOM    121  CA  LEU A   8       9.766   5.435   2.641  1.00 12.46           C  
ATOM    122  C   LEU A   8       9.966   6.939   2.557  1.00 12.46           C  
ATOM    123  O   LEU A   8      11.065   7.437   2.812  1.00 12.46           O  
ATOM    124  CB  LEU A   8       9.886   4.800   1.251  1.00 12.46           C  
ATOM    125  CG  LEU A   8       9.978   3.250   1.226  1.00 12.46           C  
ATOM    126  CD1 LEU A   8       9.858   2.754  -0.210  1.00 12.46           C  
ATOM    127  CD2 LEU A   8      11.317   2.807   1.834  1.00 12.46           C  
ATOM    128  H   LEU A   8       7.765   4.640   2.679  1.00 12.46           H  
ATOM    129  HA  LEU A   8      10.542   5.019   3.282  1.00 12.46           H  
ATOM    130 1HB  LEU A   8       9.017   5.088   0.666  1.00 12.46           H  
ATOM    131 2HB  LEU A   8      10.771   5.202   0.762  1.00 12.46           H  
ATOM    132  HG  LEU A   8       9.161   2.828   1.805  1.00 12.46           H  
ATOM    133 1HD1 LEU A   8       9.913   1.665  -0.221  1.00 12.46           H  
ATOM    134 2HD1 LEU A   8       8.903   3.072  -0.624  1.00 12.46           H  
ATOM    135 3HD1 LEU A   8      10.666   3.164  -0.807  1.00 12.46           H  
ATOM    136 1HD2 LEU A   8      11.381   1.716   1.820  1.00 12.46           H  
ATOM    137 2HD2 LEU A   8      12.140   3.225   1.253  1.00 12.46           H  
ATOM    138 3HD2 LEU A   8      11.384   3.161   2.863  1.00 12.46           H  
ATOM    139  N   ASN A   9       8.900   7.675   2.236  1.00 12.63           N  
ATOM    140  CA  ASN A   9       9.007   9.118   2.160  1.00 12.63           C  
ATOM    141  C   ASN A   9       9.344   9.651   3.544  1.00 12.63           C  
ATOM    142  O   ASN A   9      10.165  10.553   3.678  1.00 12.63           O  
ATOM    143  CB  ASN A   9       7.722   9.744   1.658  1.00 12.63           C  
ATOM    144  CG  ASN A   9       7.447   9.514   0.179  1.00 12.63           C  
ATOM    145  OD1 ASN A   9       8.323   9.175  -0.628  1.00 12.63           O  
ATOM    146  ND2 ASN A   9       6.207   9.725  -0.191  1.00 12.63           N  
ATOM    147  H   ASN A   9       8.018   7.220   2.013  1.00 12.63           H  
ATOM    148  HA  ASN A   9       9.826   9.380   1.488  1.00 12.63           H  
ATOM    149 1HB  ASN A   9       6.889   9.350   2.229  1.00 12.63           H  
ATOM    150 2HB  ASN A   9       7.757  10.817   1.841  1.00 12.63           H  
ATOM    151 1HD2 ASN A   9       5.944   9.625  -1.150  1.00 12.63           H  
ATOM    152 2HD2 ASN A   9       5.529  10.006   0.486  1.00 12.63           H  
ATOM    153  N   ALA A  10       8.734   9.069   4.588  1.00 12.84           N  
ATOM    154  CA  ALA A  10       9.010   9.497   5.954  1.00 12.84           C  
ATOM    155  C   ALA A  10      10.483   9.288   6.273  1.00 12.84           C  
ATOM    156  O   ALA A  10      11.117  10.127   6.913  1.00 12.84           O  
ATOM    157  CB  ALA A  10       8.144   8.739   6.940  1.00 12.84           C  
ATOM    158  H   ALA A  10       8.040   8.339   4.423  1.00 12.84           H  
ATOM    159  HA  ALA A  10       8.786  10.562   6.028  1.00 12.84           H  
ATOM    160 1HB  ALA A  10       8.351   9.090   7.948  1.00 12.84           H  
ATOM    161 2HB  ALA A  10       7.095   8.910   6.699  1.00 12.84           H  
ATOM    162 3HB  ALA A  10       8.355   7.681   6.882  1.00 12.84           H  
ATOM    163  N   VAL A  11      11.054   8.190   5.776  1.00 13.10           N  
ATOM    164  CA  VAL A  11      12.467   7.933   6.003  1.00 13.10           C  
ATOM    165  C   VAL A  11      13.291   9.039   5.368  1.00 13.10           C  
ATOM    166  O   VAL A  11      14.244   9.518   5.970  1.00 13.10           O  
ATOM    167  CB  VAL A  11      12.899   6.568   5.432  1.00 13.10           C  
ATOM    168  CG1 VAL A  11      14.408   6.432   5.503  1.00 13.10           C  
ATOM    169  CG2 VAL A  11      12.229   5.458   6.214  1.00 13.10           C  
ATOM    170  H   VAL A  11      10.479   7.511   5.273  1.00 13.10           H  
ATOM    171  HA  VAL A  11      12.651   7.933   7.077  1.00 13.10           H  
ATOM    172  HB  VAL A  11      12.615   6.506   4.395  1.00 13.10           H  
ATOM    173 1HG1 VAL A  11      14.707   5.470   5.086  1.00 13.10           H  
ATOM    174 2HG1 VAL A  11      14.872   7.236   4.927  1.00 13.10           H  
ATOM    175 3HG1 VAL A  11      14.729   6.496   6.540  1.00 13.10           H  
ATOM    176 1HG2 VAL A  11      12.526   4.493   5.806  1.00 13.10           H  
ATOM    177 2HG2 VAL A  11      12.527   5.521   7.259  1.00 13.10           H  
ATOM    178 3HG2 VAL A  11      11.159   5.562   6.142  1.00 13.10           H  
ATOM    179  N   GLU A  12      12.924   9.436   4.144  1.00 13.39           N  
ATOM    180  CA  GLU A  12      13.594  10.536   3.444  1.00 13.39           C  
ATOM    181  C   GLU A  12      13.402  11.903   4.132  1.00 13.39           C  
ATOM    182  O   GLU A  12      14.301  12.743   4.096  1.00 13.39           O  
ATOM    183  CB  GLU A  12      13.136  10.590   1.990  1.00 13.39           C  
ATOM    184  CG  GLU A  12      13.642   9.421   1.179  1.00 13.39           C  
ATOM    185  CD  GLU A  12      13.141   9.383  -0.216  1.00 13.39           C  
ATOM    186  OE1 GLU A  12      12.278  10.147  -0.567  1.00 13.39           O  
ATOM    187  OE2 GLU A  12      13.646   8.576  -0.954  1.00 13.39           O  
ATOM    188  H   GLU A  12      12.143   8.955   3.694  1.00 13.39           H  
ATOM    189  HA  GLU A  12      14.661  10.324   3.444  1.00 13.39           H  
ATOM    190 1HB  GLU A  12      12.051  10.588   1.944  1.00 13.39           H  
ATOM    191 2HB  GLU A  12      13.486  11.510   1.524  1.00 13.39           H  
ATOM    192 1HG  GLU A  12      14.730   9.455   1.161  1.00 13.39           H  
ATOM    193 2HG  GLU A  12      13.345   8.500   1.688  1.00 13.39           H  
ATOM    194  N   GLU A  13      12.216  12.148   4.720  1.00 13.63           N  
ATOM    195  CA  GLU A  13      11.972  13.396   5.458  1.00 13.63           C  
ATOM    196  C   GLU A  13      12.870  13.460   6.699  1.00 13.63           C  
ATOM    197  O   GLU A  13      13.359  14.527   7.076  1.00 13.63           O  
ATOM    198  CB  GLU A  13      10.501  13.541   5.883  1.00 13.63           C  
ATOM    199  CG  GLU A  13       9.507  13.813   4.741  1.00 13.63           C  
ATOM    200  CD  GLU A  13       8.063  13.945   5.215  1.00 13.63           C  
ATOM    201  OE1 GLU A  13       7.807  13.723   6.376  1.00 13.63           O  
ATOM    202  OE2 GLU A  13       7.224  14.278   4.407  1.00 13.63           O  
ATOM    203  H   GLU A  13      11.485  11.445   4.651  1.00 13.63           H  
ATOM    204  HA  GLU A  13      12.230  14.235   4.814  1.00 13.63           H  
ATOM    205 1HB  GLU A  13      10.186  12.627   6.381  1.00 13.63           H  
ATOM    206 2HB  GLU A  13      10.413  14.350   6.607  1.00 13.63           H  
ATOM    207 1HG  GLU A  13       9.796  14.733   4.235  1.00 13.63           H  
ATOM    208 2HG  GLU A  13       9.572  13.003   4.019  1.00 13.63           H  
ATOM    209  N   GLU A  14      13.075  12.297   7.320  1.00 13.82           N  
ATOM    210  CA  GLU A  14      13.945  12.160   8.476  1.00 13.82           C  
ATOM    211  C   GLU A  14      15.377  12.088   7.991  1.00 13.82           C  
ATOM    212  O   GLU A  14      15.634  12.038   6.798  1.00 13.82           O  
ATOM    213  CB  GLU A  14      13.589  10.920   9.306  1.00 13.82           C  
ATOM    214  CG  GLU A  14      12.277  11.027  10.077  1.00 13.82           C  
ATOM    215  CD  GLU A  14      12.352  12.035  11.209  1.00 13.82           C  
ATOM    216  OE1 GLU A  14      13.429  12.222  11.746  1.00 13.82           O  
ATOM    217  OE2 GLU A  14      11.343  12.612  11.538  1.00 13.82           O  
ATOM    218  H   GLU A  14      12.590  11.469   6.976  1.00 13.82           H  
ATOM    219  HA  GLU A  14      13.839  13.040   9.104  1.00 13.82           H  
ATOM    220 1HB  GLU A  14      13.508  10.057   8.639  1.00 13.82           H  
ATOM    221 2HB  GLU A  14      14.387  10.708  10.015  1.00 13.82           H  
ATOM    222 1HG  GLU A  14      11.489  11.330   9.383  1.00 13.82           H  
ATOM    223 2HG  GLU A  14      12.018  10.049  10.475  1.00 13.82           H  
ATOM    224  N   ASN A  15      16.324  12.220   8.909  1.00 13.97           N  
ATOM    225  CA  ASN A  15      17.739  12.197   8.534  1.00 13.97           C  
ATOM    226  C   ASN A  15      18.027  13.309   7.510  1.00 13.97           C  
ATOM    227  O   ASN A  15      18.863  13.151   6.622  1.00 13.97           O  
ATOM    228  CB  ASN A  15      18.130  10.847   7.949  1.00 13.97           C  
ATOM    229  CG  ASN A  15      17.889   9.695   8.866  1.00 13.97           C  
ATOM    230  OD1 ASN A  15      18.135   9.758  10.078  1.00 13.97           O  
ATOM    231  ND2 ASN A  15      17.394   8.625   8.303  1.00 13.97           N  
ATOM    232  H   ASN A  15      16.055  12.290   9.880  1.00 13.97           H  
ATOM    233  HA  ASN A  15      18.342  12.390   9.421  1.00 13.97           H  
ATOM    234 1HB  ASN A  15      17.624  10.663   7.001  1.00 13.97           H  
ATOM    235 2HB  ASN A  15      19.192  10.868   7.740  1.00 13.97           H  
ATOM    236 1HD2 ASN A  15      17.196   7.812   8.847  1.00 13.97           H  
ATOM    237 2HD2 ASN A  15      17.216   8.627   7.313  1.00 13.97           H  
ATOM    238  N   MET A  16      17.321  14.432   7.641  1.00 14.07           N  
ATOM    239  CA  MET A  16      17.485  15.574   6.757  1.00 14.07           C  
ATOM    240  C   MET A  16      17.985  16.791   7.540  1.00 14.07           C  
ATOM    241  O   MET A  16      17.238  17.325   8.358  1.00 14.07           O  
ATOM    242  CB  MET A  16      16.183  15.903   6.048  1.00 14.07           C  
ATOM    243  CG  MET A  16      16.300  17.105   5.115  1.00 14.07           C  
ATOM    244  SD  MET A  16      14.799  17.415   4.168  1.00 14.07           S  
ATOM    245  CE  MET A  16      15.274  18.905   3.321  1.00 14.07           C  
ATOM    246  H   MET A  16      16.640  14.483   8.386  1.00 14.07           H  
ATOM    247  HA  MET A  16      18.175  15.296   5.975  1.00 14.07           H  
ATOM    248 1HB  MET A  16      15.843  15.033   5.470  1.00 14.07           H  
ATOM    249 2HB  MET A  16      15.411  16.121   6.785  1.00 14.07           H  
ATOM    250 1HG  MET A  16      16.536  18.000   5.700  1.00 14.07           H  
ATOM    251 2HG  MET A  16      17.119  16.935   4.419  1.00 14.07           H  
ATOM    252 1HE  MET A  16      14.464  19.237   2.676  1.00 14.07           H  
ATOM    253 2HE  MET A  16      15.496  19.674   4.057  1.00 14.07           H  
ATOM    254 3HE  MET A  16      16.157  18.721   2.717  1.00 14.07           H  
ATOM    255  N   PRO A  17      19.221  17.259   7.329  1.00 14.14           N  
ATOM    256  CA  PRO A  17      19.815  18.369   8.043  1.00 14.14           C  
ATOM    257  C   PRO A  17      19.000  19.632   7.870  1.00 14.14           C  
ATOM    258  O   PRO A  17      18.460  19.893   6.795  1.00 14.14           O  
ATOM    259  CB  PRO A  17      21.175  18.524   7.363  1.00 14.14           C  
ATOM    260  CG  PRO A  17      21.458  17.172   6.788  1.00 14.14           C  
ATOM    261  CD  PRO A  17      20.122  16.621   6.370  1.00 14.14           C  
ATOM    262  HA  PRO A  17      19.922  18.112   9.102  1.00 14.14           H  
ATOM    263 1HB  PRO A  17      21.132  19.324   6.622  1.00 14.14           H  
ATOM    264 2HB  PRO A  17      21.925  18.821   8.110  1.00 14.14           H  
ATOM    265 1HG  PRO A  17      22.179  17.228   5.963  1.00 14.14           H  
ATOM    266 2HG  PRO A  17      21.909  16.539   7.552  1.00 14.14           H  
ATOM    267 1HD  PRO A  17      19.869  16.888   5.338  1.00 14.14           H  
ATOM    268 2HD  PRO A  17      20.174  15.538   6.538  1.00 14.14           H  
ATOM    269  N   GLU A  18      19.004  20.479   8.895  1.00 14.20           N  
ATOM    270  CA  GLU A  18      18.300  21.766   8.851  1.00 14.20           C  
ATOM    271  C   GLU A  18      18.881  22.662   7.755  1.00 14.20           C  
ATOM    272  O   GLU A  18      18.200  23.536   7.208  1.00 14.20           O  
ATOM    273  CB  GLU A  18      18.377  22.461  10.211  1.00 14.20           C  
ATOM    274  CG  GLU A  18      17.579  21.765  11.312  1.00 14.20           C  
ATOM    275  CD  GLU A  18      17.672  22.454  12.657  1.00 14.20           C  
ATOM    276  OE1 GLU A  18      18.415  23.399  12.775  1.00 14.20           O  
ATOM    277  OE2 GLU A  18      16.995  22.029  13.565  1.00 14.20           O  
ATOM    278  H   GLU A  18      19.468  20.203   9.751  1.00 14.20           H  
ATOM    279  HA  GLU A  18      17.251  21.579   8.619  1.00 14.20           H  
ATOM    280 1HB  GLU A  18      19.417  22.520  10.531  1.00 14.20           H  
ATOM    281 2HB  GLU A  18      18.004  23.481  10.118  1.00 14.20           H  
ATOM    282 1HG  GLU A  18      16.532  21.722  11.011  1.00 14.20           H  
ATOM    283 2HG  GLU A  18      17.940  20.738  11.408  1.00 14.20           H  
ATOM    284  N   ASN A  19      20.134  22.393   7.403  1.00 14.28           N  
ATOM    285  CA  ASN A  19      20.879  23.109   6.380  1.00 14.28           C  
ATOM    286  C   ASN A  19      20.198  23.009   5.012  1.00 14.28           C  
ATOM    287  O   ASN A  19      20.449  23.830   4.133  1.00 14.28           O  
ATOM    288  CB  ASN A  19      22.288  22.554   6.287  1.00 14.28           C  
ATOM    289  CG  ASN A  19      23.150  22.925   7.464  1.00 14.28           C  
ATOM    290  OD1 ASN A  19      22.860  23.874   8.201  1.00 14.28           O  
ATOM    291  ND2 ASN A  19      24.212  22.182   7.659  1.00 14.28           N  
ATOM    292  H   ASN A  19      20.600  21.650   7.900  1.00 14.28           H  
ATOM    293  HA  ASN A  19      20.921  24.165   6.654  1.00 14.28           H  
ATOM    294 1HB  ASN A  19      22.244  21.467   6.208  1.00 14.28           H  
ATOM    295 2HB  ASN A  19      22.758  22.922   5.375  1.00 14.28           H  
ATOM    296 1HD2 ASN A  19      24.825  22.377   8.427  1.00 14.28           H  
ATOM    297 2HD2 ASN A  19      24.411  21.421   7.042  1.00 14.28           H  
ATOM    298  N   HIS A  20      19.358  21.988   4.825  1.00 14.36           N  
ATOM    299  CA  HIS A  20      18.663  21.773   3.569  1.00 14.36           C  
ATOM    300  C   HIS A  20      17.166  22.081   3.643  1.00 14.36           C  
ATOM    301  O   HIS A  20      16.412  21.645   2.771  1.00 14.36           O  
ATOM    302  CB  HIS A  20      18.878  20.335   3.100  1.00 14.36           C  
ATOM    303  CG  HIS A  20      20.306  20.045   2.764  1.00 14.36           C  
ATOM    304  ND1 HIS A  20      20.901  20.499   1.606  1.00 14.36           N  
ATOM    305  CD2 HIS A  20      21.259  19.372   3.434  1.00 14.36           C  
ATOM    306  CE1 HIS A  20      22.160  20.106   1.577  1.00 14.36           C  
ATOM    307  NE2 HIS A  20      22.405  19.422   2.676  1.00 14.36           N  
ATOM    308  H   HIS A  20      19.166  21.336   5.585  1.00 14.36           H  
ATOM    309  HA  HIS A  20      19.085  22.431   2.812  1.00 14.36           H  
ATOM    310 1HB  HIS A  20      18.561  19.645   3.892  1.00 14.36           H  
ATOM    311 2HB  HIS A  20      18.267  20.137   2.222  1.00 14.36           H  
ATOM    312  HD1 HIS A  20      20.467  21.050   0.891  1.00 14.36           H  
ATOM    313  HD2 HIS A  20      21.259  18.855   4.376  1.00 14.36           H  
ATOM    314  HE1 HIS A  20      22.805  20.365   0.737  1.00 14.36           H  
ATOM    315  N   THR A  21      16.733  22.875   4.634  1.00 14.43           N  
ATOM    316  CA  THR A  21      15.315  23.210   4.750  1.00 14.43           C  
ATOM    317  C   THR A  21      14.800  23.654   3.371  1.00 14.43           C  
ATOM    318  O   THR A  21      15.292  24.659   2.852  1.00 14.43           O  
ATOM    319  CB  THR A  21      15.097  24.377   5.755  1.00 14.43           C  
ATOM    320  OG1 THR A  21      15.611  24.023   7.035  1.00 14.43           O  
ATOM    321  CG2 THR A  21      13.627  24.730   5.906  1.00 14.43           C  
ATOM    322  H   THR A  21      17.384  23.211   5.349  1.00 14.43           H  
ATOM    323  HA  THR A  21      14.802  22.326   5.112  1.00 14.43           H  
ATOM    324  HB  THR A  21      15.631  25.253   5.390  1.00 14.43           H  
ATOM    325  HG1 THR A  21      16.588  23.961   6.994  1.00 14.43           H  
ATOM    326 1HG2 THR A  21      13.521  25.560   6.603  1.00 14.43           H  
ATOM    327 2HG2 THR A  21      13.225  25.015   4.959  1.00 14.43           H  
ATOM    328 3HG2 THR A  21      13.081  23.877   6.290  1.00 14.43           H  
ATOM    329  N   PRO A  22      13.724  23.024   2.826  1.00 14.45           N  
ATOM    330  CA  PRO A  22      13.178  23.216   1.484  1.00 14.45           C  
ATOM    331  C   PRO A  22      12.684  24.627   1.225  1.00 14.45           C  
ATOM    332  O   PRO A  22      12.522  25.040   0.078  1.00 14.45           O  
ATOM    333  CB  PRO A  22      12.028  22.204   1.442  1.00 14.45           C  
ATOM    334  CG  PRO A  22      11.644  21.982   2.871  1.00 14.45           C  
ATOM    335  CD  PRO A  22      12.930  22.064   3.636  1.00 14.45           C  
ATOM    336  HA  PRO A  22      13.954  22.945   0.750  1.00 14.45           H  
ATOM    337 1HB  PRO A  22      11.202  22.605   0.837  1.00 14.45           H  
ATOM    338 2HB  PRO A  22      12.370  21.279   0.963  1.00 14.45           H  
ATOM    339 1HG  PRO A  22      10.915  22.754   3.186  1.00 14.45           H  
ATOM    340 2HG  PRO A  22      11.144  21.008   2.984  1.00 14.45           H  
ATOM    341 1HD  PRO A  22      12.683  22.446   4.615  1.00 14.45           H  
ATOM    342 2HD  PRO A  22      13.421  21.093   3.679  1.00 14.45           H  
ATOM    343  N   ASP A  23      12.454  25.382   2.292  1.00 14.40           N  
ATOM    344  CA  ASP A  23      12.017  26.765   2.187  1.00 14.40           C  
ATOM    345  C   ASP A  23      13.058  27.583   1.413  1.00 14.40           C  
ATOM    346  O   ASP A  23      12.727  28.540   0.688  1.00 14.40           O  
ATOM    347  CB  ASP A  23      11.856  27.371   3.578  1.00 14.40           C  
ATOM    348  CG  ASP A  23      10.674  26.807   4.358  1.00 14.40           C  
ATOM    349  OD1 ASP A  23       9.833  26.162   3.775  1.00 14.40           O  
ATOM    350  OD2 ASP A  23      10.639  27.011   5.545  1.00 14.40           O  
ATOM    351  H   ASP A  23      12.595  24.992   3.207  1.00 14.40           H  
ATOM    352  HA  ASP A  23      11.065  26.796   1.665  1.00 14.40           H  
ATOM    353 1HB  ASP A  23      12.770  27.217   4.148  1.00 14.40           H  
ATOM    354 2HB  ASP A  23      11.718  28.446   3.481  1.00 14.40           H  
ATOM    355  N   ASP A  24      14.334  27.182   1.536  1.00 14.26           N  
ATOM    356  CA  ASP A  24      15.443  27.901   0.928  1.00 14.26           C  
ATOM    357  C   ASP A  24      15.500  27.602  -0.561  1.00 14.26           C  
ATOM    358  O   ASP A  24      16.318  26.805  -1.042  1.00 14.26           O  
ATOM    359  CB  ASP A  24      16.769  27.516   1.594  1.00 14.26           C  
ATOM    360  CG  ASP A  24      17.973  28.393   1.145  1.00 14.26           C  
ATOM    361  OD1 ASP A  24      17.750  29.416   0.541  1.00 14.26           O  
ATOM    362  OD2 ASP A  24      19.094  28.026   1.421  1.00 14.26           O  
ATOM    363  H   ASP A  24      14.549  26.343   2.076  1.00 14.26           H  
ATOM    364  HA  ASP A  24      15.281  28.970   1.062  1.00 14.26           H  
ATOM    365 1HB  ASP A  24      16.663  27.591   2.674  1.00 14.26           H  
ATOM    366 2HB  ASP A  24      16.989  26.469   1.368  1.00 14.26           H  
ATOM    367  N   GLY A  25      14.609  28.279  -1.274  1.00 14.04           N  
ATOM    368  CA  GLY A  25      14.417  28.094  -2.693  1.00 14.04           C  
ATOM    369  C   GLY A  25      13.075  27.453  -3.018  1.00 14.04           C  
ATOM    370  O   GLY A  25      12.905  26.837  -4.076  1.00 14.04           O  
ATOM    371  H   GLY A  25      13.999  28.899  -0.751  1.00 14.04           H  
ATOM    372 1HA  GLY A  25      14.476  29.067  -3.175  1.00 14.04           H  
ATOM    373 2HA  GLY A  25      15.221  27.503  -3.097  1.00 14.04           H  
ATOM    374  N   HIS A  26      12.078  27.634  -2.148  1.00 13.75           N  
ATOM    375  CA  HIS A  26      10.748  27.099  -2.456  1.00 13.75           C  
ATOM    376  C   HIS A  26      10.204  27.669  -3.774  1.00 13.75           C  
ATOM    377  O   HIS A  26       9.487  26.990  -4.510  1.00 13.75           O  
ATOM    378  CB  HIS A  26       9.769  27.396  -1.313  1.00 13.75           C  
ATOM    379  CG  HIS A  26       9.519  28.874  -1.056  1.00 13.75           C  
ATOM    380  ND1 HIS A  26      10.407  29.660  -0.351  1.00 13.75           N  
ATOM    381  CD2 HIS A  26       8.484  29.688  -1.389  1.00 13.75           C  
ATOM    382  CE1 HIS A  26       9.935  30.890  -0.260  1.00 13.75           C  
ATOM    383  NE2 HIS A  26       8.770  30.938  -0.878  1.00 13.75           N  
ATOM    384  H   HIS A  26      12.247  28.097  -1.256  1.00 13.75           H  
ATOM    385  HA  HIS A  26      10.812  26.017  -2.560  1.00 13.75           H  
ATOM    386 1HB  HIS A  26       8.812  26.925  -1.532  1.00 13.75           H  
ATOM    387 2HB  HIS A  26      10.146  26.948  -0.405  1.00 13.75           H  
ATOM    388  HD1 HIS A  26      11.284  29.348   0.063  1.00 13.75           H  
ATOM    389  HD2 HIS A  26       7.556  29.524  -1.936  1.00 13.75           H  
ATOM    390  HE1 HIS A  26      10.500  31.659   0.264  1.00 13.75           H  
ATOM    391  N   ASN A  27      10.670  28.862  -4.143  1.00 13.39           N  
ATOM    392  CA  ASN A  27      10.267  29.550  -5.364  1.00 13.39           C  
ATOM    393  C   ASN A  27      10.933  28.960  -6.611  1.00 13.39           C  
ATOM    394  O   ASN A  27      10.600  29.329  -7.738  1.00 13.39           O  
ATOM    395  CB  ASN A  27      10.578  31.022  -5.232  1.00 13.39           C  
ATOM    396  CG  ASN A  27       9.625  31.710  -4.295  1.00 13.39           C  
ATOM    397  OD1 ASN A  27       8.444  31.347  -4.236  1.00 13.39           O  
ATOM    398  ND2 ASN A  27      10.109  32.677  -3.559  1.00 13.39           N  
ATOM    399  H   ASN A  27      11.283  29.341  -3.500  1.00 13.39           H  
ATOM    400  HA  ASN A  27       9.190  29.432  -5.484  1.00 13.39           H  
ATOM    401 1HB  ASN A  27      11.596  31.141  -4.854  1.00 13.39           H  
ATOM    402 2HB  ASN A  27      10.533  31.500  -6.210  1.00 13.39           H  
ATOM    403 1HD2 ASN A  27       9.513  33.158  -2.914  1.00 13.39           H  
ATOM    404 2HD2 ASN A  27      11.072  32.932  -3.636  1.00 13.39           H  
ATOM    405  N   HIS A  28      11.865  28.033  -6.394  1.00 12.97           N  
ATOM    406  CA  HIS A  28      12.582  27.330  -7.439  1.00 12.97           C  
ATOM    407  C   HIS A  28      12.232  25.844  -7.353  1.00 12.97           C  
ATOM    408  O   HIS A  28      12.898  24.995  -7.948  1.00 12.97           O  
ATOM    409  CB  HIS A  28      14.089  27.522  -7.270  1.00 12.97           C  
ATOM    410  CG  HIS A  28      14.523  28.946  -7.366  1.00 12.97           C  
ATOM    411  ND1 HIS A  28      14.512  29.653  -8.548  1.00 12.97           N  
ATOM    412  CD2 HIS A  28      14.983  29.797  -6.422  1.00 12.97           C  
ATOM    413  CE1 HIS A  28      14.946  30.881  -8.326  1.00 12.97           C  
ATOM    414  NE2 HIS A  28      15.240  30.994  -7.043  1.00 12.97           N  
ATOM    415  H   HIS A  28      12.098  27.770  -5.444  1.00 12.97           H  
ATOM    416  HA  HIS A  28      12.284  27.697  -8.420  1.00 12.97           H  
ATOM    417 1HB  HIS A  28      14.388  27.146  -6.290  1.00 12.97           H  
ATOM    418 2HB  HIS A  28      14.623  26.942  -8.020  1.00 12.97           H  
ATOM    419  HD2 HIS A  28      15.124  29.571  -5.371  1.00 12.97           H  
ATOM    420  HE1 HIS A  28      15.045  31.666  -9.074  1.00 12.97           H  
ATOM    421  HE2 HIS A  28      15.596  31.823  -6.589  1.00 12.97           H  
ATOM    422  N   ALA A  29      11.164  25.542  -6.597  1.00 12.52           N  
ATOM    423  CA  ALA A  29      10.661  24.196  -6.362  1.00 12.52           C  
ATOM    424  C   ALA A  29      11.695  23.276  -5.728  1.00 12.52           C  
ATOM    425  O   ALA A  29      11.673  22.063  -5.962  1.00 12.52           O  
ATOM    426  CB  ALA A  29      10.177  23.575  -7.665  1.00 12.52           C  
ATOM    427  H   ALA A  29      10.653  26.289  -6.128  1.00 12.52           H  
ATOM    428  HA  ALA A  29       9.818  24.278  -5.675  1.00 12.52           H  
ATOM    429 1HB  ALA A  29       9.762  22.590  -7.461  1.00 12.52           H  
ATOM    430 2HB  ALA A  29       9.406  24.211  -8.101  1.00 12.52           H  
ATOM    431 3HB  ALA A  29      11.001  23.475  -8.367  1.00 12.52           H  
ATOM    432  N   HIS A  30      12.533  23.803  -4.828  1.00 12.06           N  
ATOM    433  CA  HIS A  30      13.524  22.948  -4.181  1.00 12.06           C  
ATOM    434  C   HIS A  30      12.898  21.905  -3.263  1.00 12.06           C  
ATOM    435  O   HIS A  30      13.511  20.881  -2.978  1.00 12.06           O  
ATOM    436  CB  HIS A  30      14.570  23.751  -3.413  1.00 12.06           C  
ATOM    437  CG  HIS A  30      15.539  24.472  -4.308  1.00 12.06           C  
ATOM    438  ND1 HIS A  30      16.478  25.364  -3.827  1.00 12.06           N  
ATOM    439  CD2 HIS A  30      15.702  24.445  -5.657  1.00 12.06           C  
ATOM    440  CE1 HIS A  30      17.185  25.844  -4.838  1.00 12.06           C  
ATOM    441  NE2 HIS A  30      16.740  25.302  -5.959  1.00 12.06           N  
ATOM    442  H   HIS A  30      12.524  24.804  -4.623  1.00 12.06           H  
ATOM    443  HA  HIS A  30      14.061  22.403  -4.954  1.00 12.06           H  
ATOM    444 1HB  HIS A  30      14.078  24.480  -2.761  1.00 12.06           H  
ATOM    445 2HB  HIS A  30      15.137  23.075  -2.778  1.00 12.06           H  
ATOM    446  HD1 HIS A  30      16.592  25.660  -2.852  1.00 12.06           H  
ATOM    447  HD2 HIS A  30      15.185  23.900  -6.459  1.00 12.06           H  
ATOM    448  HE1 HIS A  30      17.978  26.558  -4.658  1.00 12.06           H  
ATOM    449  N   GLY A  31      11.668  22.145  -2.809  1.00 11.63           N  
ATOM    450  CA  GLY A  31      10.990  21.184  -1.953  1.00 11.63           C  
ATOM    451  C   GLY A  31      10.490  19.972  -2.749  1.00 11.63           C  
ATOM    452  O   GLY A  31      10.073  18.970  -2.163  1.00 11.63           O  
ATOM    453  H   GLY A  31      11.210  23.005  -3.064  1.00 11.63           H  
ATOM    454 1HA  GLY A  31      11.676  20.843  -1.185  1.00 11.63           H  
ATOM    455 2HA  GLY A  31      10.152  21.669  -1.452  1.00 11.63           H  
ATOM    456  N   GLY A  32      10.503  20.072  -4.084  1.00 11.20           N  
ATOM    457  CA  GLY A  32      10.100  18.973  -4.943  1.00 11.20           C  
ATOM    458  C   GLY A  32      11.347  18.319  -5.535  1.00 11.20           C  
ATOM    459  O   GLY A  32      11.461  17.081  -5.621  1.00 11.20           O  
ATOM    460  H   GLY A  32      10.851  20.917  -4.529  1.00 11.20           H  
ATOM    461 1HA  GLY A  32       9.527  18.246  -4.373  1.00 11.20           H  
ATOM    462 2HA  GLY A  32       9.465  19.348  -5.744  1.00 11.20           H  
ATOM    463  N   PHE A  33      12.313  19.155  -5.927  1.00 10.76           N  
ATOM    464  CA  PHE A  33      13.534  18.672  -6.555  1.00 10.76           C  
ATOM    465  C   PHE A  33      14.256  17.673  -5.659  1.00 10.76           C  
ATOM    466  O   PHE A  33      14.477  17.906  -4.473  1.00 10.76           O  
ATOM    467  CB  PHE A  33      14.435  19.839  -6.947  1.00 10.76           C  
ATOM    468  CG  PHE A  33      15.674  19.420  -7.655  1.00 10.76           C  
ATOM    469  CD1 PHE A  33      15.596  18.723  -8.853  1.00 10.76           C  
ATOM    470  CD2 PHE A  33      16.920  19.742  -7.151  1.00 10.76           C  
ATOM    471  CE1 PHE A  33      16.732  18.335  -9.517  1.00 10.76           C  
ATOM    472  CE2 PHE A  33      18.068  19.358  -7.820  1.00 10.76           C  
ATOM    473  CZ  PHE A  33      17.971  18.649  -9.004  1.00 10.76           C  
ATOM    474  H   PHE A  33      12.178  20.160  -5.823  1.00 10.76           H  
ATOM    475  HA  PHE A  33      13.261  18.153  -7.474  1.00 10.76           H  
ATOM    476 1HB  PHE A  33      13.885  20.534  -7.594  1.00 10.76           H  
ATOM    477 2HB  PHE A  33      14.725  20.389  -6.054  1.00 10.76           H  
ATOM    478  HD1 PHE A  33      14.614  18.479  -9.259  1.00 10.76           H  
ATOM    479  HD2 PHE A  33      16.990  20.300  -6.216  1.00 10.76           H  
ATOM    480  HE1 PHE A  33      16.652  17.780 -10.452  1.00 10.76           H  
ATOM    481  HE2 PHE A  33      19.044  19.610  -7.415  1.00 10.76           H  
ATOM    482  HZ  PHE A  33      18.876  18.345  -9.527  1.00 10.76           H  
ATOM    483  N   LEU A  34      14.544  16.524  -6.250  1.00 10.26           N  
ATOM    484  CA  LEU A  34      15.158  15.347  -5.638  1.00 10.26           C  
ATOM    485  C   LEU A  34      14.292  14.643  -4.583  1.00 10.26           C  
ATOM    486  O   LEU A  34      14.572  13.509  -4.236  1.00 10.26           O  
ATOM    487  CB  LEU A  34      16.532  15.669  -5.062  1.00 10.26           C  
ATOM    488  CG  LEU A  34      17.506  16.158  -6.101  1.00 10.26           C  
ATOM    489  CD1 LEU A  34      18.811  16.503  -5.452  1.00 10.26           C  
ATOM    490  CD2 LEU A  34      17.674  15.086  -7.180  1.00 10.26           C  
ATOM    491  H   LEU A  34      14.315  16.462  -7.226  1.00 10.26           H  
ATOM    492  HA  LEU A  34      15.368  14.646  -6.427  1.00 10.26           H  
ATOM    493 1HB  LEU A  34      16.444  16.424  -4.279  1.00 10.26           H  
ATOM    494 2HB  LEU A  34      16.942  14.763  -4.624  1.00 10.26           H  
ATOM    495  HG  LEU A  34      17.118  17.032  -6.549  1.00 10.26           H  
ATOM    496 1HD1 LEU A  34      19.506  16.874  -6.201  1.00 10.26           H  
ATOM    497 2HD1 LEU A  34      18.648  17.274  -4.695  1.00 10.26           H  
ATOM    498 3HD1 LEU A  34      19.215  15.616  -4.988  1.00 10.26           H  
ATOM    499 1HD2 LEU A  34      18.364  15.441  -7.945  1.00 10.26           H  
ATOM    500 2HD2 LEU A  34      18.062  14.177  -6.741  1.00 10.26           H  
ATOM    501 3HD2 LEU A  34      16.716  14.873  -7.636  1.00 10.26           H  
ATOM    502  N   ASN A  35      13.173  15.222  -4.156  1.00  9.64           N  
ATOM    503  CA  ASN A  35      12.340  14.547  -3.164  1.00  9.64           C  
ATOM    504  C   ASN A  35      11.326  13.689  -3.898  1.00  9.64           C  
ATOM    505  O   ASN A  35      11.167  12.491  -3.627  1.00  9.64           O  
ATOM    506  CB  ASN A  35      11.669  15.565  -2.262  1.00  9.64           C  
ATOM    507  CG  ASN A  35      12.655  16.278  -1.370  1.00  9.64           C  
ATOM    508  OD1 ASN A  35      13.701  15.723  -0.991  1.00  9.64           O  
ATOM    509  ND2 ASN A  35      12.352  17.498  -1.024  1.00  9.64           N  
ATOM    510  H   ASN A  35      12.903  16.142  -4.501  1.00  9.64           H  
ATOM    511  HA  ASN A  35      12.956  13.887  -2.556  1.00  9.64           H  
ATOM    512 1HB  ASN A  35      11.149  16.314  -2.874  1.00  9.64           H  
ATOM    513 2HB  ASN A  35      10.921  15.073  -1.644  1.00  9.64           H  
ATOM    514 1HD2 ASN A  35      12.969  18.018  -0.442  1.00  9.64           H  
ATOM    515 2HD2 ASN A  35      11.489  17.922  -1.350  1.00  9.64           H  
ATOM    516  N   ARG A  36      10.688  14.303  -4.904  1.00  8.92           N  
ATOM    517  CA  ARG A  36       9.713  13.617  -5.742  1.00  8.92           C  
ATOM    518  C   ARG A  36      10.446  12.560  -6.560  1.00  8.92           C  
ATOM    519  O   ARG A  36       9.903  11.507  -6.895  1.00  8.92           O  
ATOM    520  CB  ARG A  36       9.026  14.599  -6.678  1.00  8.92           C  
ATOM    521  CG  ARG A  36       8.088  15.587  -6.007  1.00  8.92           C  
ATOM    522  CD  ARG A  36       7.537  16.567  -6.987  1.00  8.92           C  
ATOM    523  NE  ARG A  36       6.650  17.534  -6.356  1.00  8.92           N  
ATOM    524  CZ  ARG A  36       6.102  18.593  -6.986  1.00  8.92           C  
ATOM    525  NH1 ARG A  36       6.353  18.803  -8.261  1.00  8.92           N  
ATOM    526  NH2 ARG A  36       5.311  19.419  -6.325  1.00  8.92           N  
ATOM    527  H   ARG A  36      10.880  15.290  -5.080  1.00  8.92           H  
ATOM    528  HA  ARG A  36       8.971  13.134  -5.105  1.00  8.92           H  
ATOM    529 1HB  ARG A  36       9.782  15.172  -7.214  1.00  8.92           H  
ATOM    530 2HB  ARG A  36       8.449  14.045  -7.415  1.00  8.92           H  
ATOM    531 1HG  ARG A  36       7.257  15.049  -5.552  1.00  8.92           H  
ATOM    532 2HG  ARG A  36       8.635  16.131  -5.238  1.00  8.92           H  
ATOM    533 1HD  ARG A  36       8.364  17.114  -7.443  1.00  8.92           H  
ATOM    534 2HD  ARG A  36       6.979  16.041  -7.758  1.00  8.92           H  
ATOM    535  HE  ARG A  36       6.435  17.407  -5.375  1.00  8.92           H  
ATOM    536 1HH1 ARG A  36       6.956  18.171  -8.770  1.00  8.92           H  
ATOM    537 2HH1 ARG A  36       5.941  19.595  -8.735  1.00  8.92           H  
ATOM    538 1HH2 ARG A  36       5.115  19.258  -5.348  1.00  8.92           H  
ATOM    539 2HH2 ARG A  36       4.900  20.211  -6.799  1.00  8.92           H  
ATOM    540  N   ILE A  37      11.694  12.884  -6.884  1.00  8.05           N  
ATOM    541  CA  ILE A  37      12.571  12.027  -7.653  1.00  8.05           C  
ATOM    542  C   ILE A  37      13.095  10.863  -6.833  1.00  8.05           C  
ATOM    543  O   ILE A  37      13.064   9.732  -7.321  1.00  8.05           O  
ATOM    544  CB  ILE A  37      13.771  12.809  -8.187  1.00  8.05           C  
ATOM    545  CG1 ILE A  37      13.307  13.860  -9.220  1.00  8.05           C  
ATOM    546  CG2 ILE A  37      14.835  11.869  -8.746  1.00  8.05           C  
ATOM    547  CD1 ILE A  37      14.377  14.873  -9.621  1.00  8.05           C  
ATOM    548  H   ILE A  37      12.039  13.769  -6.554  1.00  8.05           H  
ATOM    549  HA  ILE A  37      12.008  11.626  -8.496  1.00  8.05           H  
ATOM    550  HB  ILE A  37      14.179  13.327  -7.389  1.00  8.05           H  
ATOM    551 1HG1 ILE A  37      12.976  13.337 -10.115  1.00  8.05           H  
ATOM    552 2HG1 ILE A  37      12.455  14.407  -8.808  1.00  8.05           H  
ATOM    553 1HG2 ILE A  37      15.691  12.449  -9.077  1.00  8.05           H  
ATOM    554 2HG2 ILE A  37      15.152  11.166  -7.971  1.00  8.05           H  
ATOM    555 3HG2 ILE A  37      14.419  11.313  -9.588  1.00  8.05           H  
ATOM    556 1HD1 ILE A  37      13.962  15.566 -10.353  1.00  8.05           H  
ATOM    557 2HD1 ILE A  37      14.712  15.426  -8.768  1.00  8.05           H  
ATOM    558 3HD1 ILE A  37      15.229  14.347 -10.060  1.00  8.05           H  
ATOM    559  N   LEU A  38      13.589  11.102  -5.599  1.00  7.04           N  
ATOM    560  CA  LEU A  38      14.111   9.955  -4.891  1.00  7.04           C  
ATOM    561  C   LEU A  38      13.072   8.863  -4.665  1.00  7.04           C  
ATOM    562  O   LEU A  38      13.280   7.698  -5.017  1.00  7.04           O  
ATOM    563  CB  LEU A  38      14.727  10.328  -3.536  1.00  7.04           C  
ATOM    564  CG  LEU A  38      16.128  10.972  -3.515  1.00  7.04           C  
ATOM    565  CD1 LEU A  38      16.390  11.475  -2.101  1.00  7.04           C  
ATOM    566  CD2 LEU A  38      17.167   9.925  -3.915  1.00  7.04           C  
ATOM    567  H   LEU A  38      13.640  12.023  -5.176  1.00  7.04           H  
ATOM    568  HA  LEU A  38      14.906   9.601  -5.491  1.00  7.04           H  
ATOM    569 1HB  LEU A  38      14.045  11.027  -3.038  1.00  7.04           H  
ATOM    570 2HB  LEU A  38      14.779   9.430  -2.935  1.00  7.04           H  
ATOM    571  HG  LEU A  38      16.184  11.797  -4.205  1.00  7.04           H  
ATOM    572 1HD1 LEU A  38      17.361  11.923  -2.041  1.00  7.04           H  
ATOM    573 2HD1 LEU A  38      15.628  12.217  -1.842  1.00  7.04           H  
ATOM    574 3HD1 LEU A  38      16.331  10.637  -1.407  1.00  7.04           H  
ATOM    575 1HD2 LEU A  38      18.160  10.354  -3.889  1.00  7.04           H  
ATOM    576 2HD2 LEU A  38      17.119   9.082  -3.225  1.00  7.04           H  
ATOM    577 3HD2 LEU A  38      16.957   9.589  -4.905  1.00  7.04           H  
ATOM    578  N   GLY A  39      11.935   9.206  -4.059  1.00  5.96           N  
ATOM    579  CA  GLY A  39      10.878   8.208  -3.879  1.00  5.96           C  
ATOM    580  C   GLY A  39      11.369   6.822  -3.378  1.00  5.96           C  
ATOM    581  O   GLY A  39      10.832   5.791  -3.801  1.00  5.96           O  
ATOM    582  H   GLY A  39      11.779  10.178  -3.773  1.00  5.96           H  
ATOM    583 1HA  GLY A  39      10.151   8.607  -3.167  1.00  5.96           H  
ATOM    584 2HA  GLY A  39      10.352   8.087  -4.823  1.00  5.96           H  
ATOM    585  N   GLY A  40      12.422   6.767  -2.554  1.00  4.88           N  
ATOM    586  CA  GLY A  40      12.978   5.503  -2.051  1.00  4.88           C  
ATOM    587  C   GLY A  40      13.823   4.740  -3.099  1.00  4.88           C  
ATOM    588  O   GLY A  40      15.037   4.549  -2.951  1.00  4.88           O  
ATOM    589  H   GLY A  40      12.839   7.635  -2.221  1.00  4.88           H  
ATOM    590 1HA  GLY A  40      13.591   5.719  -1.176  1.00  4.88           H  
ATOM    591 2HA  GLY A  40      12.165   4.867  -1.709  1.00  4.88           H  
ATOM    592  N   ARG A  41      13.150   4.312  -4.171  1.00  3.92           N  
ATOM    593  CA  ARG A  41      13.702   3.521  -5.283  1.00  3.92           C  
ATOM    594  C   ARG A  41      14.852   4.166  -6.048  1.00  3.92           C  
ATOM    595  O   ARG A  41      15.687   3.475  -6.648  1.00  3.92           O  
ATOM    596  CB  ARG A  41      12.607   3.245  -6.300  1.00  3.92           C  
ATOM    597  CG  ARG A  41      12.109   4.512  -7.040  1.00  3.92           C  
ATOM    598  CD  ARG A  41      10.921   4.262  -7.906  1.00  3.92           C  
ATOM    599  NE  ARG A  41      10.505   5.487  -8.599  1.00  3.92           N  
ATOM    600  CZ  ARG A  41       9.694   6.428  -8.065  1.00  3.92           C  
ATOM    601  NH1 ARG A  41       9.202   6.256  -6.859  1.00  3.92           N  
ATOM    602  NH2 ARG A  41       9.395   7.519  -8.751  1.00  3.92           N  
ATOM    603  H   ARG A  41      12.165   4.569  -4.189  1.00  3.92           H  
ATOM    604  HA  ARG A  41      14.054   2.575  -4.874  1.00  3.92           H  
ATOM    605 1HB  ARG A  41      12.961   2.533  -7.041  1.00  3.92           H  
ATOM    606 2HB  ARG A  41      11.750   2.803  -5.794  1.00  3.92           H  
ATOM    607 1HG  ARG A  41      11.846   5.283  -6.307  1.00  3.92           H  
ATOM    608 2HG  ARG A  41      12.895   4.890  -7.690  1.00  3.92           H  
ATOM    609 1HD  ARG A  41      11.168   3.510  -8.654  1.00  3.92           H  
ATOM    610 2HD  ARG A  41      10.090   3.912  -7.294  1.00  3.92           H  
ATOM    611  HE  ARG A  41      10.869   5.651  -9.528  1.00  3.92           H  
ATOM    612 1HH1 ARG A  41       9.429   5.415  -6.337  1.00  3.92           H  
ATOM    613 2HH1 ARG A  41       8.602   6.957  -6.454  1.00  3.92           H  
ATOM    614 1HH2 ARG A  41       9.777   7.657  -9.676  1.00  3.92           H  
ATOM    615 2HH2 ARG A  41       8.794   8.222  -8.345  1.00  3.92           H  
ATOM    616  N   ALA A  42      14.946   5.487  -6.013  1.00  3.11           N  
ATOM    617  CA  ALA A  42      15.998   6.126  -6.752  1.00  3.11           C  
ATOM    618  C   ALA A  42      17.349   5.811  -6.184  1.00  3.11           C  
ATOM    619  O   ALA A  42      18.342   6.067  -6.846  1.00  3.11           O  
ATOM    620  CB  ALA A  42      15.827   7.586  -6.780  1.00  3.11           C  
ATOM    621  H   ALA A  42      14.279   6.073  -5.509  1.00  3.11           H  
ATOM    622  HA  ALA A  42      15.959   5.747  -7.765  1.00  3.11           H  
ATOM    623 1HB  ALA A  42      16.617   8.047  -7.362  1.00  3.11           H  
ATOM    624 2HB  ALA A  42      14.853   7.843  -7.201  1.00  3.11           H  
ATOM    625 3HB  ALA A  42      15.897   7.851  -5.762  1.00  3.11           H  
ATOM    626  N   GLU A  43      17.441   5.285  -4.957  1.00  2.48           N  
ATOM    627  CA  GLU A  43      18.775   4.960  -4.489  1.00  2.48           C  
ATOM    628  C   GLU A  43      19.379   3.926  -5.450  1.00  2.48           C  
ATOM    629  O   GLU A  43      20.591   3.910  -5.666  1.00  2.48           O  
ATOM    630  CB  GLU A  43      18.798   4.395  -3.082  1.00  2.48           C  
ATOM    631  CG  GLU A  43      20.220   4.300  -2.549  1.00  2.48           C  
ATOM    632  CD  GLU A  43      20.789   5.664  -2.217  1.00  2.48           C  
ATOM    633  OE1 GLU A  43      20.018   6.542  -1.919  1.00  2.48           O  
ATOM    634  OE2 GLU A  43      21.986   5.837  -2.297  1.00  2.48           O  
ATOM    635  H   GLU A  43      16.617   5.083  -4.385  1.00  2.48           H  
ATOM    636  HA  GLU A  43      19.388   5.858  -4.514  1.00  2.48           H  
ATOM    637 1HB  GLU A  43      18.214   5.032  -2.416  1.00  2.48           H  
ATOM    638 2HB  GLU A  43      18.349   3.405  -3.074  1.00  2.48           H  
ATOM    639 1HG  GLU A  43      20.259   3.653  -1.689  1.00  2.48           H  
ATOM    640 2HG  GLU A  43      20.843   3.845  -3.319  1.00  2.48           H  
ATOM    641  N   VAL A  44      18.533   3.050  -6.024  1.00  2.01           N  
ATOM    642  CA  VAL A  44      19.000   2.047  -6.962  1.00  2.01           C  
ATOM    643  C   VAL A  44      19.496   2.765  -8.191  1.00  2.01           C  
ATOM    644  O   VAL A  44      20.588   2.501  -8.691  1.00  2.01           O  
ATOM    645  CB  VAL A  44      17.860   1.123  -7.429  1.00  2.01           C  
ATOM    646  CG1 VAL A  44      18.375   0.212  -8.541  1.00  2.01           C  
ATOM    647  CG2 VAL A  44      17.315   0.318  -6.275  1.00  2.01           C  
ATOM    648  H   VAL A  44      17.532   3.128  -5.853  1.00  2.01           H  
ATOM    649  HA  VAL A  44      19.811   1.472  -6.514  1.00  2.01           H  
ATOM    650  HB  VAL A  44      17.063   1.733  -7.846  1.00  2.01           H  
ATOM    651 1HG1 VAL A  44      17.563  -0.424  -8.892  1.00  2.01           H  
ATOM    652 2HG1 VAL A  44      18.743   0.820  -9.369  1.00  2.01           H  
ATOM    653 3HG1 VAL A  44      19.183  -0.409  -8.158  1.00  2.01           H  
ATOM    654 1HG2 VAL A  44      16.501  -0.312  -6.629  1.00  2.01           H  
ATOM    655 2HG2 VAL A  44      18.098  -0.307  -5.877  1.00  2.01           H  
ATOM    656 3HG2 VAL A  44      16.941   0.999  -5.503  1.00  2.01           H  
ATOM    657  N   ILE A  45      18.699   3.718  -8.654  1.00  1.67           N  
ATOM    658  CA  ILE A  45      19.054   4.462  -9.856  1.00  1.67           C  
ATOM    659  C   ILE A  45      20.359   5.208  -9.681  1.00  1.67           C  
ATOM    660  O   ILE A  45      21.229   5.162 -10.550  1.00  1.67           O  
ATOM    661  CB  ILE A  45      17.978   5.484 -10.227  1.00  1.67           C  
ATOM    662  CG1 ILE A  45      16.698   4.766 -10.668  1.00  1.67           C  
ATOM    663  CG2 ILE A  45      18.503   6.446 -11.281  1.00  1.67           C  
ATOM    664  CD1 ILE A  45      15.492   5.685 -10.793  1.00  1.67           C  
ATOM    665  H   ILE A  45      17.819   3.889  -8.158  1.00  1.67           H  
ATOM    666  HA  ILE A  45      19.171   3.754 -10.678  1.00  1.67           H  
ATOM    667  HB  ILE A  45      17.729   6.063  -9.346  1.00  1.67           H  
ATOM    668 1HG1 ILE A  45      16.874   4.286 -11.629  1.00  1.67           H  
ATOM    669 2HG1 ILE A  45      16.462   3.993  -9.930  1.00  1.67           H  
ATOM    670 1HG2 ILE A  45      17.738   7.184 -11.510  1.00  1.67           H  
ATOM    671 2HG2 ILE A  45      19.389   6.954 -10.903  1.00  1.67           H  
ATOM    672 3HG2 ILE A  45      18.761   5.895 -12.184  1.00  1.67           H  
ATOM    673 1HD1 ILE A  45      14.625   5.104 -11.102  1.00  1.67           H  
ATOM    674 2HD1 ILE A  45      15.280   6.164  -9.846  1.00  1.67           H  
ATOM    675 3HD1 ILE A  45      15.700   6.450 -11.539  1.00  1.67           H  
ATOM    676  N   PHE A  46      20.504   5.890  -8.554  1.00  1.43           N  
ATOM    677  CA  PHE A  46      21.714   6.635  -8.307  1.00  1.43           C  
ATOM    678  C   PHE A  46      22.897   5.693  -8.175  1.00  1.43           C  
ATOM    679  O   PHE A  46      23.976   5.998  -8.681  1.00  1.43           O  
ATOM    680  CB  PHE A  46      21.545   7.562  -7.102  1.00  1.43           C  
ATOM    681  CG  PHE A  46      20.732   8.799  -7.468  1.00  1.43           C  
ATOM    682  CD1 PHE A  46      19.495   9.074  -6.890  1.00  1.43           C  
ATOM    683  CD2 PHE A  46      21.215   9.681  -8.431  1.00  1.43           C  
ATOM    684  CE1 PHE A  46      18.769  10.206  -7.272  1.00  1.43           C  
ATOM    685  CE2 PHE A  46      20.494  10.797  -8.807  1.00  1.43           C  
ATOM    686  CZ  PHE A  46      19.271  11.060  -8.228  1.00  1.43           C  
ATOM    687  H   PHE A  46      19.757   5.889  -7.871  1.00  1.43           H  
ATOM    688  HA  PHE A  46      21.897   7.273  -9.167  1.00  1.43           H  
ATOM    689 1HB  PHE A  46      21.027   7.029  -6.298  1.00  1.43           H  
ATOM    690 2HB  PHE A  46      22.519   7.878  -6.725  1.00  1.43           H  
ATOM    691  HD1 PHE A  46      19.096   8.394  -6.133  1.00  1.43           H  
ATOM    692  HD2 PHE A  46      22.181   9.479  -8.899  1.00  1.43           H  
ATOM    693  HE1 PHE A  46      17.804  10.420  -6.821  1.00  1.43           H  
ATOM    694  HE2 PHE A  46      20.892  11.469  -9.567  1.00  1.43           H  
ATOM    695  HZ  PHE A  46      18.704  11.942  -8.527  1.00  1.43           H  
ATOM    696  N   ALA A  47      22.715   4.522  -7.550  1.00  1.26           N  
ATOM    697  CA  ALA A  47      23.824   3.585  -7.466  1.00  1.26           C  
ATOM    698  C   ALA A  47      24.263   3.191  -8.867  1.00  1.26           C  
ATOM    699  O   ALA A  47      25.455   3.205  -9.180  1.00  1.26           O  
ATOM    700  CB  ALA A  47      23.426   2.337  -6.697  1.00  1.26           C  
ATOM    701  H   ALA A  47      21.827   4.286  -7.105  1.00  1.26           H  
ATOM    702  HA  ALA A  47      24.653   4.075  -6.959  1.00  1.26           H  
ATOM    703 1HB  ALA A  47      24.273   1.660  -6.642  1.00  1.26           H  
ATOM    704 2HB  ALA A  47      23.111   2.605  -5.693  1.00  1.26           H  
ATOM    705 3HB  ALA A  47      22.601   1.846  -7.206  1.00  1.26           H  
ATOM    706  N   VAL A  48      23.296   2.948  -9.752  1.00  1.13           N  
ATOM    707  CA  VAL A  48      23.613   2.582 -11.120  1.00  1.13           C  
ATOM    708  C   VAL A  48      24.336   3.710 -11.830  1.00  1.13           C  
ATOM    709  O   VAL A  48      25.354   3.478 -12.484  1.00  1.13           O  
ATOM    710  CB  VAL A  48      22.340   2.186 -11.886  1.00  1.13           C  
ATOM    711  CG1 VAL A  48      22.650   2.028 -13.358  1.00  1.13           C  
ATOM    712  CG2 VAL A  48      21.804   0.868 -11.319  1.00  1.13           C  
ATOM    713  H   VAL A  48      22.320   2.969  -9.449  1.00  1.13           H  
ATOM    714  HA  VAL A  48      24.271   1.714 -11.097  1.00  1.13           H  
ATOM    715  HB  VAL A  48      21.592   2.966 -11.776  1.00  1.13           H  
ATOM    716 1HG1 VAL A  48      21.744   1.753 -13.893  1.00  1.13           H  
ATOM    717 2HG1 VAL A  48      23.024   2.971 -13.738  1.00  1.13           H  
ATOM    718 3HG1 VAL A  48      23.403   1.253 -13.495  1.00  1.13           H  
ATOM    719 1HG2 VAL A  48      20.897   0.584 -11.850  1.00  1.13           H  
ATOM    720 2HG2 VAL A  48      22.556   0.091 -11.441  1.00  1.13           H  
ATOM    721 3HG2 VAL A  48      21.582   0.985 -10.269  1.00  1.13           H  
ATOM    722  N   LEU A  49      23.852   4.940 -11.676  1.00  1.03           N  
ATOM    723  CA  LEU A  49      24.495   6.068 -12.328  1.00  1.03           C  
ATOM    724  C   LEU A  49      25.915   6.262 -11.826  1.00  1.03           C  
ATOM    725  O   LEU A  49      26.817   6.539 -12.619  1.00  1.03           O  
ATOM    726  CB  LEU A  49      23.709   7.352 -12.066  1.00  1.03           C  
ATOM    727  CG  LEU A  49      22.344   7.443 -12.724  1.00  1.03           C  
ATOM    728  CD1 LEU A  49      21.636   8.699 -12.214  1.00  1.03           C  
ATOM    729  CD2 LEU A  49      22.515   7.454 -14.229  1.00  1.03           C  
ATOM    730  H   LEU A  49      23.006   5.081 -11.122  1.00  1.03           H  
ATOM    731  HA  LEU A  49      24.526   5.877 -13.398  1.00  1.03           H  
ATOM    732 1HB  LEU A  49      23.564   7.447 -10.992  1.00  1.03           H  
ATOM    733 2HB  LEU A  49      24.300   8.199 -12.407  1.00  1.03           H  
ATOM    734  HG  LEU A  49      21.746   6.586 -12.449  1.00  1.03           H  
ATOM    735 1HD1 LEU A  49      20.649   8.771 -12.669  1.00  1.03           H  
ATOM    736 2HD1 LEU A  49      21.531   8.638 -11.140  1.00  1.03           H  
ATOM    737 3HD1 LEU A  49      22.221   9.579 -12.473  1.00  1.03           H  
ATOM    738 1HD2 LEU A  49      21.535   7.514 -14.704  1.00  1.03           H  
ATOM    739 2HD2 LEU A  49      23.115   8.315 -14.521  1.00  1.03           H  
ATOM    740 3HD2 LEU A  49      23.016   6.537 -14.545  1.00  1.03           H  
ATOM    741  N   CYS A  50      26.131   6.068 -10.519  1.00  0.94           N  
ATOM    742  CA  CYS A  50      27.453   6.219  -9.928  1.00  0.94           C  
ATOM    743  C   CYS A  50      28.385   5.157 -10.487  1.00  0.94           C  
ATOM    744  O   CYS A  50      29.543   5.439 -10.807  1.00  0.94           O  
ATOM    745  CB  CYS A  50      27.380   6.057  -8.412  1.00  0.94           C  
ATOM    746  SG  CYS A  50      26.507   7.368  -7.570  1.00  0.94           S  
ATOM    747  H   CYS A  50      25.345   5.841  -9.911  1.00  0.94           H  
ATOM    748  HA  CYS A  50      27.838   7.207 -10.173  1.00  0.94           H  
ATOM    749 1HB  CYS A  50      26.887   5.122  -8.171  1.00  0.94           H  
ATOM    750 2HB  CYS A  50      28.390   6.010  -8.004  1.00  0.94           H  
ATOM    751  HG  CYS A  50      25.290   6.984  -8.025  1.00  0.94           H  
ATOM    752  N   GLY A  51      27.860   3.938 -10.635  1.00  0.87           N  
ATOM    753  CA  GLY A  51      28.594   2.805 -11.178  1.00  0.87           C  
ATOM    754  C   GLY A  51      29.040   3.110 -12.601  1.00  0.87           C  
ATOM    755  O   GLY A  51      30.218   2.961 -12.945  1.00  0.87           O  
ATOM    756  H   GLY A  51      26.900   3.778 -10.326  1.00  0.87           H  
ATOM    757 1HA  GLY A  51      29.457   2.588 -10.547  1.00  0.87           H  
ATOM    758 2HA  GLY A  51      27.950   1.926 -11.168  1.00  0.87           H  
ATOM    759  N   ILE A  52      28.085   3.551 -13.426  1.00  0.81           N  
ATOM    760  CA  ILE A  52      28.344   3.878 -14.816  1.00  0.81           C  
ATOM    761  C   ILE A  52      29.342   5.012 -14.942  1.00  0.81           C  
ATOM    762  O   ILE A  52      30.303   4.909 -15.705  1.00  0.81           O  
ATOM    763  CB  ILE A  52      27.049   4.294 -15.536  1.00  0.81           C  
ATOM    764  CG1 ILE A  52      26.097   3.114 -15.672  1.00  0.81           C  
ATOM    765  CG2 ILE A  52      27.385   4.885 -16.890  1.00  0.81           C  
ATOM    766  CD1 ILE A  52      24.711   3.539 -16.086  1.00  0.81           C  
ATOM    767  H   ILE A  52      27.136   3.645 -13.065  1.00  0.81           H  
ATOM    768  HA  ILE A  52      28.760   2.999 -15.310  1.00  0.81           H  
ATOM    769  HB  ILE A  52      26.541   5.046 -14.934  1.00  0.81           H  
ATOM    770 1HG1 ILE A  52      26.487   2.422 -16.416  1.00  0.81           H  
ATOM    771 2HG1 ILE A  52      26.035   2.594 -14.719  1.00  0.81           H  
ATOM    772 1HG2 ILE A  52      26.469   5.204 -17.385  1.00  0.81           H  
ATOM    773 2HG2 ILE A  52      28.034   5.739 -16.750  1.00  0.81           H  
ATOM    774 3HG2 ILE A  52      27.889   4.140 -17.504  1.00  0.81           H  
ATOM    775 1HD1 ILE A  52      24.068   2.665 -16.166  1.00  0.81           H  
ATOM    776 2HD1 ILE A  52      24.311   4.220 -15.336  1.00  0.81           H  
ATOM    777 3HD1 ILE A  52      24.756   4.047 -17.047  1.00  0.81           H  
ATOM    778  N   CYS A  53      29.146   6.084 -14.176  1.00  0.77           N  
ATOM    779  CA  CYS A  53      30.049   7.219 -14.237  1.00  0.77           C  
ATOM    780  C   CYS A  53      31.454   6.813 -13.811  1.00  0.77           C  
ATOM    781  O   CYS A  53      32.440   7.236 -14.420  1.00  0.77           O  
ATOM    782  CB  CYS A  53      29.549   8.326 -13.323  1.00  0.77           C  
ATOM    783  SG  CYS A  53      28.053   9.134 -13.860  1.00  0.77           S  
ATOM    784  H   CYS A  53      28.343   6.125 -13.552  1.00  0.77           H  
ATOM    785  HA  CYS A  53      30.079   7.589 -15.260  1.00  0.77           H  
ATOM    786 1HB  CYS A  53      29.333   7.895 -12.354  1.00  0.77           H  
ATOM    787 2HB  CYS A  53      30.321   9.083 -13.193  1.00  0.77           H  
ATOM    788  HG  CYS A  53      27.265   8.060 -13.576  1.00  0.77           H  
ATOM    789  N   LEU A  54      31.564   5.957 -12.787  1.00  0.75           N  
ATOM    790  CA  LEU A  54      32.876   5.523 -12.344  1.00  0.75           C  
ATOM    791  C   LEU A  54      33.587   4.820 -13.488  1.00  0.75           C  
ATOM    792  O   LEU A  54      34.732   5.155 -13.826  1.00  0.75           O  
ATOM    793  CB  LEU A  54      32.805   4.565 -11.146  1.00  0.75           C  
ATOM    794  CG  LEU A  54      34.181   4.238 -10.489  1.00  0.75           C  
ATOM    795  CD1 LEU A  54      33.949   3.760  -9.057  1.00  0.75           C  
ATOM    796  CD2 LEU A  54      34.928   3.193 -11.332  1.00  0.75           C  
ATOM    797  H   LEU A  54      30.738   5.627 -12.289  1.00  0.75           H  
ATOM    798  HA  LEU A  54      33.432   6.392 -12.052  1.00  0.75           H  
ATOM    799 1HB  LEU A  54      32.160   5.005 -10.386  1.00  0.75           H  
ATOM    800 2HB  LEU A  54      32.352   3.627 -11.474  1.00  0.75           H  
ATOM    801  HG  LEU A  54      34.779   5.143 -10.434  1.00  0.75           H  
ATOM    802 1HD1 LEU A  54      34.909   3.555  -8.580  1.00  0.75           H  
ATOM    803 2HD1 LEU A  54      33.429   4.531  -8.503  1.00  0.75           H  
ATOM    804 3HD1 LEU A  54      33.345   2.855  -9.066  1.00  0.75           H  
ATOM    805 1HD2 LEU A  54      35.890   2.973 -10.869  1.00  0.75           H  
ATOM    806 2HD2 LEU A  54      34.333   2.279 -11.389  1.00  0.75           H  
ATOM    807 3HD2 LEU A  54      35.090   3.582 -12.333  1.00  0.75           H  
ATOM    808  N   LEU A  55      32.906   3.832 -14.082  1.00  0.75           N  
ATOM    809  CA  LEU A  55      33.505   3.059 -15.150  1.00  0.75           C  
ATOM    810  C   LEU A  55      33.807   3.886 -16.372  1.00  0.75           C  
ATOM    811  O   LEU A  55      34.887   3.753 -16.932  1.00  0.75           O  
ATOM    812  CB  LEU A  55      32.591   1.904 -15.527  1.00  0.75           C  
ATOM    813  CG  LEU A  55      32.493   0.835 -14.466  1.00  0.75           C  
ATOM    814  CD1 LEU A  55      31.436  -0.172 -14.867  1.00  0.75           C  
ATOM    815  CD2 LEU A  55      33.867   0.193 -14.296  1.00  0.75           C  
ATOM    816  H   LEU A  55      31.958   3.610 -13.768  1.00  0.75           H  
ATOM    817  HA  LEU A  55      34.442   2.648 -14.782  1.00  0.75           H  
ATOM    818 1HB  LEU A  55      31.586   2.302 -15.696  1.00  0.75           H  
ATOM    819 2HB  LEU A  55      32.951   1.450 -16.448  1.00  0.75           H  
ATOM    820  HG  LEU A  55      32.185   1.285 -13.519  1.00  0.75           H  
ATOM    821 1HD1 LEU A  55      31.356  -0.941 -14.099  1.00  0.75           H  
ATOM    822 2HD1 LEU A  55      30.477   0.340 -14.971  1.00  0.75           H  
ATOM    823 3HD1 LEU A  55      31.710  -0.631 -15.814  1.00  0.75           H  
ATOM    824 1HD2 LEU A  55      33.815  -0.577 -13.526  1.00  0.75           H  
ATOM    825 2HD2 LEU A  55      34.181  -0.256 -15.240  1.00  0.75           H  
ATOM    826 3HD2 LEU A  55      34.589   0.955 -13.999  1.00  0.75           H  
ATOM    827  N   LEU A  56      32.915   4.795 -16.760  1.00  0.77           N  
ATOM    828  CA  LEU A  56      33.193   5.618 -17.928  1.00  0.77           C  
ATOM    829  C   LEU A  56      34.398   6.502 -17.665  1.00  0.77           C  
ATOM    830  O   LEU A  56      35.213   6.750 -18.564  1.00  0.77           O  
ATOM    831  CB  LEU A  56      31.990   6.470 -18.288  1.00  0.77           C  
ATOM    832  CG  LEU A  56      30.792   5.754 -18.833  1.00  0.77           C  
ATOM    833  CD1 LEU A  56      29.671   6.768 -18.977  1.00  0.77           C  
ATOM    834  CD2 LEU A  56      31.149   5.105 -20.151  1.00  0.77           C  
ATOM    835  H   LEU A  56      32.030   4.895 -16.268  1.00  0.77           H  
ATOM    836  HA  LEU A  56      33.416   4.965 -18.766  1.00  0.77           H  
ATOM    837 1HB  LEU A  56      31.653   6.954 -17.374  1.00  0.77           H  
ATOM    838 2HB  LEU A  56      32.290   7.225 -19.007  1.00  0.77           H  
ATOM    839  HG  LEU A  56      30.471   4.988 -18.141  1.00  0.77           H  
ATOM    840 1HD1 LEU A  56      28.779   6.275 -19.361  1.00  0.77           H  
ATOM    841 2HD1 LEU A  56      29.455   7.205 -18.001  1.00  0.77           H  
ATOM    842 3HD1 LEU A  56      29.978   7.552 -19.664  1.00  0.77           H  
ATOM    843 1HD2 LEU A  56      30.277   4.587 -20.549  1.00  0.77           H  
ATOM    844 2HD2 LEU A  56      31.473   5.869 -20.856  1.00  0.77           H  
ATOM    845 3HD2 LEU A  56      31.956   4.390 -19.993  1.00  0.77           H  
ATOM    846  N   GLY A  57      34.516   6.962 -16.418  1.00  0.83           N  
ATOM    847  CA  GLY A  57      35.620   7.788 -15.987  1.00  0.83           C  
ATOM    848  C   GLY A  57      36.920   7.049 -16.237  1.00  0.83           C  
ATOM    849  O   GLY A  57      37.830   7.566 -16.883  1.00  0.83           O  
ATOM    850  H   GLY A  57      33.797   6.751 -15.727  1.00  0.83           H  
ATOM    851 1HA  GLY A  57      35.604   8.720 -16.530  1.00  0.83           H  
ATOM    852 2HA  GLY A  57      35.513   8.020 -14.927  1.00  0.83           H  
ATOM    853  N   TRP A  58      36.999   5.825 -15.725  1.00  0.91           N  
ATOM    854  CA  TRP A  58      38.169   4.968 -15.889  1.00  0.91           C  
ATOM    855  C   TRP A  58      38.442   4.583 -17.360  1.00  0.91           C  
ATOM    856  O   TRP A  58      39.585   4.679 -17.829  1.00  0.91           O  
ATOM    857  CB  TRP A  58      37.996   3.732 -14.993  1.00  0.91           C  
ATOM    858  CG  TRP A  58      39.114   2.732 -15.041  1.00  0.91           C  
ATOM    859  CD1 TRP A  58      40.299   2.802 -14.367  1.00  0.91           C  
ATOM    860  CD2 TRP A  58      39.127   1.466 -15.739  1.00  0.91           C  
ATOM    861  NE1 TRP A  58      41.055   1.686 -14.621  1.00  0.91           N  
ATOM    862  CE2 TRP A  58      40.351   0.855 -15.454  1.00  0.91           C  
ATOM    863  CE3 TRP A  58      38.213   0.810 -16.554  1.00  0.91           C  
ATOM    864  CZ2 TRP A  58      40.685  -0.384 -15.966  1.00  0.91           C  
ATOM    865  CZ3 TRP A  58      38.547  -0.436 -17.067  1.00  0.91           C  
ATOM    866  CH2 TRP A  58      39.750  -1.015 -16.782  1.00  0.91           C  
ATOM    867  H   TRP A  58      36.199   5.480 -15.190  1.00  0.91           H  
ATOM    868  HA  TRP A  58      39.034   5.519 -15.526  1.00  0.91           H  
ATOM    869 1HB  TRP A  58      37.871   4.058 -13.959  1.00  0.91           H  
ATOM    870 2HB  TRP A  58      37.073   3.222 -15.277  1.00  0.91           H  
ATOM    871  HD1 TRP A  58      40.602   3.625 -13.723  1.00  0.91           H  
ATOM    872  HE1 TRP A  58      41.973   1.501 -14.242  1.00  0.91           H  
ATOM    873  HE3 TRP A  58      37.257   1.267 -16.774  1.00  0.91           H  
ATOM    874  HZ2 TRP A  58      41.635  -0.864 -15.742  1.00  0.91           H  
ATOM    875  HZ3 TRP A  58      37.824  -0.945 -17.701  1.00  0.91           H  
ATOM    876  HH2 TRP A  58      39.978  -1.995 -17.201  1.00  0.91           H  
ATOM    877  N   LEU A  59      37.397   4.156 -18.077  1.00  1.03           N  
ATOM    878  CA  LEU A  59      37.509   3.679 -19.455  1.00  1.03           C  
ATOM    879  C   LEU A  59      38.020   4.738 -20.421  1.00  1.03           C  
ATOM    880  O   LEU A  59      38.850   4.442 -21.285  1.00  1.03           O  
ATOM    881  CB  LEU A  59      36.139   3.191 -19.928  1.00  1.03           C  
ATOM    882  CG  LEU A  59      35.637   1.895 -19.279  1.00  1.03           C  
ATOM    883  CD1 LEU A  59      34.181   1.680 -19.643  1.00  1.03           C  
ATOM    884  CD2 LEU A  59      36.487   0.739 -19.751  1.00  1.03           C  
ATOM    885  H   LEU A  59      36.483   4.132 -17.637  1.00  1.03           H  
ATOM    886  HA  LEU A  59      38.186   2.834 -19.458  1.00  1.03           H  
ATOM    887 1HB  LEU A  59      35.413   3.968 -19.710  1.00  1.03           H  
ATOM    888 2HB  LEU A  59      36.170   3.047 -20.996  1.00  1.03           H  
ATOM    889  HG  LEU A  59      35.715   1.970 -18.217  1.00  1.03           H  
ATOM    890 1HD1 LEU A  59      33.822   0.764 -19.176  1.00  1.03           H  
ATOM    891 2HD1 LEU A  59      33.593   2.523 -19.284  1.00  1.03           H  
ATOM    892 3HD1 LEU A  59      34.085   1.602 -20.724  1.00  1.03           H  
ATOM    893 1HD2 LEU A  59      36.136  -0.179 -19.284  1.00  1.03           H  
ATOM    894 2HD2 LEU A  59      36.407   0.643 -20.812  1.00  1.03           H  
ATOM    895 3HD2 LEU A  59      37.526   0.916 -19.483  1.00  1.03           H  
ATOM    896  N   GLY A  60      37.572   5.978 -20.244  1.00  1.18           N  
ATOM    897  CA  GLY A  60      37.991   7.091 -21.082  1.00  1.18           C  
ATOM    898  C   GLY A  60      39.486   7.016 -21.441  1.00  1.18           C  
ATOM    899  O   GLY A  60      39.826   6.763 -22.607  1.00  1.18           O  
ATOM    900  H   GLY A  60      36.880   6.161 -19.513  1.00  1.18           H  
ATOM    901 1HA  GLY A  60      37.400   7.078 -21.996  1.00  1.18           H  
ATOM    902 2HA  GLY A  60      37.753   8.027 -20.579  1.00  1.18           H  
ATOM    903  N   PRO A  61      40.381   7.403 -20.514  1.00  1.33           N  
ATOM    904  CA  PRO A  61      41.820   7.303 -20.628  1.00  1.33           C  
ATOM    905  C   PRO A  61      42.353   5.865 -20.662  1.00  1.33           C  
ATOM    906  O   PRO A  61      43.400   5.632 -21.262  1.00  1.33           O  
ATOM    907  CB  PRO A  61      42.302   8.058 -19.382  1.00  1.33           C  
ATOM    908  CG  PRO A  61      41.148   7.987 -18.420  1.00  1.33           C  
ATOM    909  CD  PRO A  61      39.925   8.034 -19.280  1.00  1.33           C  
ATOM    910  HA  PRO A  61      42.137   7.835 -21.536  1.00  1.33           H  
ATOM    911 1HB  PRO A  61      43.214   7.591 -18.987  1.00  1.33           H  
ATOM    912 2HB  PRO A  61      42.562   9.096 -19.656  1.00  1.33           H  
ATOM    913 1HG  PRO A  61      41.194   7.055 -17.832  1.00  1.33           H  
ATOM    914 2HG  PRO A  61      41.193   8.818 -17.705  1.00  1.33           H  
ATOM    915 1HD  PRO A  61      39.162   7.449 -18.803  1.00  1.33           H  
ATOM    916 2HD  PRO A  61      39.617   9.076 -19.461  1.00  1.33           H  
ATOM    917  N   LYS A  62      41.615   4.860 -20.151  1.00  1.45           N  
ATOM    918  CA  LYS A  62      42.136   3.484 -20.210  1.00  1.45           C  
ATOM    919  C   LYS A  62      42.330   3.042 -21.651  1.00  1.45           C  
ATOM    920  O   LYS A  62      43.310   2.375 -21.986  1.00  1.45           O  
ATOM    921  CB  LYS A  62      41.212   2.488 -19.516  1.00  1.45           C  
ATOM    922  CG  LYS A  62      41.707   1.053 -19.511  1.00  1.45           C  
ATOM    923  CD  LYS A  62      42.952   0.880 -18.648  1.00  1.45           C  
ATOM    924  CE  LYS A  62      43.389  -0.585 -18.596  1.00  1.45           C  
ATOM    925  NZ  LYS A  62      44.632  -0.772 -17.790  1.00  1.45           N  
ATOM    926  H   LYS A  62      40.739   5.014 -19.648  1.00  1.45           H  
ATOM    927  HA  LYS A  62      43.107   3.459 -19.716  1.00  1.45           H  
ATOM    928 1HB  LYS A  62      41.033   2.789 -18.487  1.00  1.45           H  
ATOM    929 2HB  LYS A  62      40.272   2.485 -20.033  1.00  1.45           H  
ATOM    930 1HG  LYS A  62      40.916   0.408 -19.136  1.00  1.45           H  
ATOM    931 2HG  LYS A  62      41.936   0.758 -20.534  1.00  1.45           H  
ATOM    932 1HD  LYS A  62      43.764   1.483 -19.058  1.00  1.45           H  
ATOM    933 2HD  LYS A  62      42.740   1.227 -17.636  1.00  1.45           H  
ATOM    934 1HE  LYS A  62      42.592  -1.178 -18.157  1.00  1.45           H  
ATOM    935 2HE  LYS A  62      43.571  -0.937 -19.611  1.00  1.45           H  
ATOM    936 1HZ  LYS A  62      44.885  -1.750 -17.783  1.00  1.45           H  
ATOM    937 2HZ  LYS A  62      45.383  -0.233 -18.200  1.00  1.45           H  
ATOM    938 3HZ  LYS A  62      44.472  -0.459 -16.844  1.00  1.45           H  
ATOM    939  N   TYR A  63      41.414   3.455 -22.522  1.00  1.50           N  
ATOM    940  CA  TYR A  63      41.516   3.104 -23.930  1.00  1.50           C  
ATOM    941  C   TYR A  63      42.409   4.067 -24.706  1.00  1.50           C  
ATOM    942  O   TYR A  63      42.567   3.922 -25.920  1.00  1.50           O  
ATOM    943  CB  TYR A  63      40.158   3.130 -24.628  1.00  1.50           C  
ATOM    944  CG  TYR A  63      39.164   2.074 -24.264  1.00  1.50           C  
ATOM    945  CD1 TYR A  63      37.977   2.427 -23.651  1.00  1.50           C  
ATOM    946  CD2 TYR A  63      39.430   0.748 -24.556  1.00  1.50           C  
ATOM    947  CE1 TYR A  63      37.051   1.458 -23.347  1.00  1.50           C  
ATOM    948  CE2 TYR A  63      38.507  -0.226 -24.239  1.00  1.50           C  
ATOM    949  CZ  TYR A  63      37.321   0.125 -23.639  1.00  1.50           C  
ATOM    950  OH  TYR A  63      36.396  -0.848 -23.333  1.00  1.50           O  
ATOM    951  H   TYR A  63      40.609   3.982 -22.175  1.00  1.50           H  
ATOM    952  HA  TYR A  63      41.946   2.106 -24.008  1.00  1.50           H  
ATOM    953 1HB  TYR A  63      39.696   4.097 -24.416  1.00  1.50           H  
ATOM    954 2HB  TYR A  63      40.316   3.077 -25.702  1.00  1.50           H  
ATOM    955  HD1 TYR A  63      37.768   3.475 -23.425  1.00  1.50           H  
ATOM    956  HD2 TYR A  63      40.368   0.473 -25.039  1.00  1.50           H  
ATOM    957  HE1 TYR A  63      36.111   1.734 -22.880  1.00  1.50           H  
ATOM    958  HE2 TYR A  63      38.715  -1.271 -24.470  1.00  1.50           H  
ATOM    959  HH  TYR A  63      36.717  -1.701 -23.639  1.00  1.50           H  
ATOM    960  N   GLY A  64      42.940   5.094 -24.037  1.00  1.48           N  
ATOM    961  CA  GLY A  64      43.743   6.102 -24.703  1.00  1.48           C  
ATOM    962  C   GLY A  64      42.880   7.029 -25.552  1.00  1.48           C  
ATOM    963  O   GLY A  64      43.363   7.588 -26.538  1.00  1.48           O  
ATOM    964  H   GLY A  64      42.835   5.164 -23.031  1.00  1.48           H  
ATOM    965 1HA  GLY A  64      44.274   6.684 -23.949  1.00  1.48           H  
ATOM    966 2HA  GLY A  64      44.493   5.618 -25.327  1.00  1.48           H  
ATOM    967  N   ILE A  65      41.595   7.156 -25.207  1.00  1.39           N  
ATOM    968  CA  ILE A  65      40.687   7.972 -25.999  1.00  1.39           C  
ATOM    969  C   ILE A  65      40.444   9.327 -25.365  1.00  1.39           C  
ATOM    970  O   ILE A  65      40.548  10.361 -26.028  1.00  1.39           O  
ATOM    971  CB  ILE A  65      39.343   7.251 -26.199  1.00  1.39           C  
ATOM    972  CG1 ILE A  65      39.561   5.959 -26.985  1.00  1.39           C  
ATOM    973  CG2 ILE A  65      38.374   8.157 -26.944  1.00  1.39           C  
ATOM    974  CD1 ILE A  65      38.341   5.068 -27.030  1.00  1.39           C  
ATOM    975  H   ILE A  65      41.236   6.711 -24.363  1.00  1.39           H  
ATOM    976  HA  ILE A  65      41.134   8.133 -26.978  1.00  1.39           H  
ATOM    977  HB  ILE A  65      38.926   6.985 -25.225  1.00  1.39           H  
ATOM    978 1HG1 ILE A  65      39.847   6.210 -28.005  1.00  1.39           H  
ATOM    979 2HG1 ILE A  65      40.378   5.410 -26.530  1.00  1.39           H  
ATOM    980 1HG2 ILE A  65      37.423   7.645 -27.076  1.00  1.39           H  
ATOM    981 2HG2 ILE A  65      38.221   9.060 -26.377  1.00  1.39           H  
ATOM    982 3HG2 ILE A  65      38.789   8.411 -27.918  1.00  1.39           H  
ATOM    983 1HD1 ILE A  65      38.567   4.167 -27.600  1.00  1.39           H  
ATOM    984 2HD1 ILE A  65      38.051   4.793 -26.017  1.00  1.39           H  
ATOM    985 3HD1 ILE A  65      37.520   5.602 -27.506  1.00  1.39           H  
ATOM    986  N   MET A  66      40.090   9.319 -24.088  1.00  1.26           N  
ATOM    987  CA  MET A  66      39.777  10.559 -23.397  1.00  1.26           C  
ATOM    988  C   MET A  66      40.906  10.994 -22.481  1.00  1.26           C  
ATOM    989  O   MET A  66      41.735  10.185 -22.069  1.00  1.26           O  
ATOM    990  CB  MET A  66      38.492  10.424 -22.615  1.00  1.26           C  
ATOM    991  CG  MET A  66      37.317   9.945 -23.444  1.00  1.26           C  
ATOM    992  SD  MET A  66      36.886  11.100 -24.756  1.00  1.26           S  
ATOM    993  CE  MET A  66      36.184  12.463 -23.863  1.00  1.26           C  
ATOM    994  H   MET A  66      40.028   8.430 -23.597  1.00  1.26           H  
ATOM    995  HA  MET A  66      39.641  11.345 -24.138  1.00  1.26           H  
ATOM    996 1HB  MET A  66      38.646   9.781 -21.778  1.00  1.26           H  
ATOM    997 2HB  MET A  66      38.228  11.398 -22.223  1.00  1.26           H  
ATOM    998 1HG  MET A  66      37.563   8.984 -23.894  1.00  1.26           H  
ATOM    999 2HG  MET A  66      36.449   9.805 -22.810  1.00  1.26           H  
ATOM   1000 1HE  MET A  66      35.883  13.241 -24.562  1.00  1.26           H  
ATOM   1001 2HE  MET A  66      35.314  12.119 -23.315  1.00  1.26           H  
ATOM   1002 3HE  MET A  66      36.922  12.862 -23.169  1.00  1.26           H  
ATOM   1003  N   SER A  67      40.932  12.280 -22.158  1.00  1.12           N  
ATOM   1004  CA  SER A  67      41.922  12.807 -21.231  1.00  1.12           C  
ATOM   1005  C   SER A  67      41.670  12.351 -19.809  1.00  1.12           C  
ATOM   1006  O   SER A  67      40.539  12.009 -19.444  1.00  1.12           O  
ATOM   1007  CB  SER A  67      41.897  14.325 -21.265  1.00  1.12           C  
ATOM   1008  OG  SER A  67      40.672  14.839 -20.742  1.00  1.12           O  
ATOM   1009  H   SER A  67      40.245  12.903 -22.557  1.00  1.12           H  
ATOM   1010  HA  SER A  67      42.908  12.452 -21.540  1.00  1.12           H  
ATOM   1011 1HB  SER A  67      42.733  14.720 -20.689  1.00  1.12           H  
ATOM   1012 2HB  SER A  67      42.023  14.661 -22.292  1.00  1.12           H  
ATOM   1013  HG  SER A  67      40.642  15.770 -21.016  1.00  1.12           H  
ATOM   1014  N   GLU A  68      42.708  12.448 -18.979  1.00  0.99           N  
ATOM   1015  CA  GLU A  68      42.575  12.128 -17.568  1.00  0.99           C  
ATOM   1016  C   GLU A  68      41.578  13.057 -16.899  1.00  0.99           C  
ATOM   1017  O   GLU A  68      40.835  12.631 -16.020  1.00  0.99           O  
ATOM   1018  CB  GLU A  68      43.926  12.218 -16.862  1.00  0.99           C  
ATOM   1019  CG  GLU A  68      44.907  11.124 -17.257  1.00  0.99           C  
ATOM   1020  CD  GLU A  68      46.253  11.258 -16.581  1.00  0.99           C  
ATOM   1021  OE1 GLU A  68      46.475  12.249 -15.926  1.00  0.99           O  
ATOM   1022  OE2 GLU A  68      47.056  10.364 -16.721  1.00  0.99           O  
ATOM   1023  H   GLU A  68      43.607  12.730 -19.342  1.00  0.99           H  
ATOM   1024  HA  GLU A  68      42.202  11.108 -17.478  1.00  0.99           H  
ATOM   1025 1HB  GLU A  68      44.386  13.183 -17.076  1.00  0.99           H  
ATOM   1026 2HB  GLU A  68      43.776  12.161 -15.783  1.00  0.99           H  
ATOM   1027 1HG  GLU A  68      44.475  10.157 -16.998  1.00  0.99           H  
ATOM   1028 2HG  GLU A  68      45.042  11.149 -18.339  1.00  0.99           H  
ATOM   1029  N   GLN A  69      41.554  14.326 -17.324  1.00  0.88           N  
ATOM   1030  CA  GLN A  69      40.644  15.299 -16.734  1.00  0.88           C  
ATOM   1031  C   GLN A  69      39.196  14.914 -17.008  1.00  0.88           C  
ATOM   1032  O   GLN A  69      38.353  15.013 -16.114  1.00  0.88           O  
ATOM   1033  CB  GLN A  69      40.935  16.702 -17.266  1.00  0.88           C  
ATOM   1034  CG  GLN A  69      42.260  17.282 -16.777  1.00  0.88           C  
ATOM   1035  CD  GLN A  69      42.564  18.656 -17.366  1.00  0.88           C  
ATOM   1036  OE1 GLN A  69      42.081  19.013 -18.445  1.00  0.88           O  
ATOM   1037  NE2 GLN A  69      43.374  19.436 -16.654  1.00  0.88           N  
ATOM   1038  H   GLN A  69      42.185  14.607 -18.058  1.00  0.88           H  
ATOM   1039  HA  GLN A  69      40.793  15.304 -15.656  1.00  0.88           H  
ATOM   1040 1HB  GLN A  69      40.955  16.677 -18.354  1.00  0.88           H  
ATOM   1041 2HB  GLN A  69      40.135  17.378 -16.967  1.00  0.88           H  
ATOM   1042 1HG  GLN A  69      42.221  17.376 -15.692  1.00  0.88           H  
ATOM   1043 2HG  GLN A  69      43.064  16.603 -17.063  1.00  0.88           H  
ATOM   1044 1HE2 GLN A  69      43.612  20.349 -16.988  1.00  0.88           H  
ATOM   1045 2HE2 GLN A  69      43.745  19.110 -15.785  1.00  0.88           H  
ATOM   1046  N   PHE A  70      38.909  14.420 -18.223  1.00  0.79           N  
ATOM   1047  CA  PHE A  70      37.563  13.934 -18.531  1.00  0.79           C  
ATOM   1048  C   PHE A  70      37.212  12.821 -17.570  1.00  0.79           C  
ATOM   1049  O   PHE A  70      36.127  12.808 -16.969  1.00  0.79           O  
ATOM   1050  CB  PHE A  70      37.455  13.407 -19.952  1.00  0.79           C  
ATOM   1051  CG  PHE A  70      36.146  12.750 -20.256  1.00  0.79           C  
ATOM   1052  CD1 PHE A  70      35.021  13.493 -20.564  1.00  0.79           C  
ATOM   1053  CD2 PHE A  70      36.045  11.366 -20.230  1.00  0.79           C  
ATOM   1054  CE1 PHE A  70      33.825  12.865 -20.850  1.00  0.79           C  
ATOM   1055  CE2 PHE A  70      34.863  10.740 -20.517  1.00  0.79           C  
ATOM   1056  CZ  PHE A  70      33.748  11.491 -20.832  1.00  0.79           C  
ATOM   1057  H   PHE A  70      39.629  14.384 -18.949  1.00  0.79           H  
ATOM   1058  HA  PHE A  70      36.852  14.748 -18.400  1.00  0.79           H  
ATOM   1059 1HB  PHE A  70      37.599  14.224 -20.655  1.00  0.79           H  
ATOM   1060 2HB  PHE A  70      38.245  12.686 -20.132  1.00  0.79           H  
ATOM   1061  HD1 PHE A  70      35.087  14.581 -20.582  1.00  0.79           H  
ATOM   1062  HD2 PHE A  70      36.927  10.774 -19.980  1.00  0.79           H  
ATOM   1063  HE1 PHE A  70      32.943  13.458 -21.094  1.00  0.79           H  
ATOM   1064  HE2 PHE A  70      34.805   9.648 -20.493  1.00  0.79           H  
ATOM   1065  HZ  PHE A  70      32.805  10.997 -21.060  1.00  0.79           H  
ATOM   1066  N   GLY A  71      38.148  11.875 -17.450  1.00  0.73           N  
ATOM   1067  CA  GLY A  71      37.995  10.739 -16.573  1.00  0.73           C  
ATOM   1068  C   GLY A  71      37.635  11.216 -15.174  1.00  0.73           C  
ATOM   1069  O   GLY A  71      36.629  10.785 -14.599  1.00  0.73           O  
ATOM   1070  H   GLY A  71      39.009  11.961 -17.995  1.00  0.73           H  
ATOM   1071 1HA  GLY A  71      37.228  10.093 -16.972  1.00  0.73           H  
ATOM   1072 2HA  GLY A  71      38.924  10.168 -16.549  1.00  0.73           H  
ATOM   1073  N   PHE A  72      38.433  12.136 -14.634  1.00  0.69           N  
ATOM   1074  CA  PHE A  72      38.171  12.643 -13.304  1.00  0.69           C  
ATOM   1075  C   PHE A  72      36.825  13.326 -13.225  1.00  0.69           C  
ATOM   1076  O   PHE A  72      36.098  13.099 -12.266  1.00  0.69           O  
ATOM   1077  CB  PHE A  72      39.276  13.594 -12.848  1.00  0.69           C  
ATOM   1078  CG  PHE A  72      40.487  12.870 -12.372  1.00  0.69           C  
ATOM   1079  CD1 PHE A  72      41.699  12.973 -13.034  1.00  0.69           C  
ATOM   1080  CD2 PHE A  72      40.407  12.072 -11.248  1.00  0.69           C  
ATOM   1081  CE1 PHE A  72      42.808  12.287 -12.578  1.00  0.69           C  
ATOM   1082  CE2 PHE A  72      41.508  11.384 -10.783  1.00  0.69           C  
ATOM   1083  CZ  PHE A  72      42.712  11.491 -11.449  1.00  0.69           C  
ATOM   1084  H   PHE A  72      39.242  12.463 -15.156  1.00  0.69           H  
ATOM   1085  HA  PHE A  72      38.162  11.802 -12.620  1.00  0.69           H  
ATOM   1086 1HB  PHE A  72      39.562  14.240 -13.679  1.00  0.69           H  
ATOM   1087 2HB  PHE A  72      38.910  14.228 -12.043  1.00  0.69           H  
ATOM   1088  HD1 PHE A  72      41.773  13.599 -13.922  1.00  0.69           H  
ATOM   1089  HD2 PHE A  72      39.455  11.993 -10.728  1.00  0.69           H  
ATOM   1090  HE1 PHE A  72      43.757  12.374 -13.111  1.00  0.69           H  
ATOM   1091  HE2 PHE A  72      41.431  10.759  -9.891  1.00  0.69           H  
ATOM   1092  HZ  PHE A  72      43.585  10.949 -11.086  1.00  0.69           H  
ATOM   1093  N   GLY A  73      36.434  14.080 -14.249  1.00  0.67           N  
ATOM   1094  CA  GLY A  73      35.139  14.745 -14.245  1.00  0.67           C  
ATOM   1095  C   GLY A  73      34.042  13.735 -13.923  1.00  0.67           C  
ATOM   1096  O   GLY A  73      33.202  13.962 -13.043  1.00  0.67           O  
ATOM   1097  H   GLY A  73      37.066  14.232 -15.035  1.00  0.67           H  
ATOM   1098 1HA  GLY A  73      35.140  15.550 -13.510  1.00  0.67           H  
ATOM   1099 2HA  GLY A  73      34.961  15.188 -15.225  1.00  0.67           H  
ATOM   1100  N   LEU A  74      34.039  12.621 -14.644  1.00  0.66           N  
ATOM   1101  CA  LEU A  74      33.049  11.587 -14.387  1.00  0.66           C  
ATOM   1102  C   LEU A  74      33.186  10.962 -12.998  1.00  0.66           C  
ATOM   1103  O   LEU A  74      32.178  10.672 -12.345  1.00  0.66           O  
ATOM   1104  CB  LEU A  74      33.129  10.528 -15.462  1.00  0.66           C  
ATOM   1105  CG  LEU A  74      32.625  10.948 -16.810  1.00  0.66           C  
ATOM   1106  CD1 LEU A  74      32.917   9.885 -17.772  1.00  0.66           C  
ATOM   1107  CD2 LEU A  74      31.123  11.172 -16.714  1.00  0.66           C  
ATOM   1108  H   LEU A  74      34.755  12.502 -15.369  1.00  0.66           H  
ATOM   1109  HA  LEU A  74      32.065  12.047 -14.449  1.00  0.66           H  
ATOM   1110 1HB  LEU A  74      34.168  10.256 -15.573  1.00  0.66           H  
ATOM   1111 2HB  LEU A  74      32.568   9.653 -15.144  1.00  0.66           H  
ATOM   1112  HG  LEU A  74      33.123  11.866 -17.138  1.00  0.66           H  
ATOM   1113 1HD1 LEU A  74      32.534  10.153 -18.740  1.00  0.66           H  
ATOM   1114 2HD1 LEU A  74      33.988   9.723 -17.832  1.00  0.66           H  
ATOM   1115 3HD1 LEU A  74      32.435   9.011 -17.424  1.00  0.66           H  
ATOM   1116 1HD2 LEU A  74      30.734  11.466 -17.689  1.00  0.66           H  
ATOM   1117 2HD2 LEU A  74      30.638  10.246 -16.391  1.00  0.66           H  
ATOM   1118 3HD2 LEU A  74      30.919  11.960 -15.988  1.00  0.66           H  
ATOM   1119  N   LEU A  75      34.419  10.787 -12.519  1.00  0.66           N  
ATOM   1120  CA  LEU A  75      34.621  10.209 -11.194  1.00  0.66           C  
ATOM   1121  C   LEU A  75      34.069  11.169 -10.131  1.00  0.66           C  
ATOM   1122  O   LEU A  75      33.503  10.729  -9.125  1.00  0.66           O  
ATOM   1123  CB  LEU A  75      36.102   9.934 -10.935  1.00  0.66           C  
ATOM   1124  CG  LEU A  75      36.747   8.868 -11.840  1.00  0.66           C  
ATOM   1125  CD1 LEU A  75      38.240   8.789 -11.566  1.00  0.66           C  
ATOM   1126  CD2 LEU A  75      36.055   7.581 -11.626  1.00  0.66           C  
ATOM   1127  H   LEU A  75      35.225  11.034 -13.098  1.00  0.66           H  
ATOM   1128  HA  LEU A  75      34.072   9.270 -11.135  1.00  0.66           H  
ATOM   1129 1HB  LEU A  75      36.657  10.861 -11.028  1.00  0.66           H  
ATOM   1130 2HB  LEU A  75      36.198   9.573  -9.920  1.00  0.66           H  
ATOM   1131  HG  LEU A  75      36.622   9.148 -12.869  1.00  0.66           H  
ATOM   1132 1HD1 LEU A  75      38.690   8.042 -12.220  1.00  0.66           H  
ATOM   1133 2HD1 LEU A  75      38.696   9.746 -11.755  1.00  0.66           H  
ATOM   1134 3HD1 LEU A  75      38.402   8.516 -10.538  1.00  0.66           H  
ATOM   1135 1HD2 LEU A  75      36.474   6.809 -12.279  1.00  0.66           H  
ATOM   1136 2HD2 LEU A  75      36.146   7.281 -10.611  1.00  0.66           H  
ATOM   1137 3HD2 LEU A  75      35.028   7.743 -11.865  1.00  0.66           H  
ATOM   1138  N   LEU A  76      34.190  12.486 -10.382  1.00  0.68           N  
ATOM   1139  CA  LEU A  76      33.673  13.485  -9.457  1.00  0.68           C  
ATOM   1140  C   LEU A  76      32.156  13.413  -9.446  1.00  0.68           C  
ATOM   1141  O   LEU A  76      31.535  13.515  -8.389  1.00  0.68           O  
ATOM   1142  CB  LEU A  76      34.061  14.928  -9.858  1.00  0.68           C  
ATOM   1143  CG  LEU A  76      35.376  15.511  -9.317  1.00  0.68           C  
ATOM   1144  CD1 LEU A  76      36.550  14.806  -9.909  1.00  0.68           C  
ATOM   1145  CD2 LEU A  76      35.443  16.988  -9.603  1.00  0.68           C  
ATOM   1146  H   LEU A  76      34.675  12.785 -11.222  1.00  0.68           H  
ATOM   1147  HA  LEU A  76      34.050  13.274  -8.460  1.00  0.68           H  
ATOM   1148 1HB  LEU A  76      34.131  14.961 -10.939  1.00  0.68           H  
ATOM   1149 2HB  LEU A  76      33.257  15.594  -9.556  1.00  0.68           H  
ATOM   1150  HG  LEU A  76      35.396  15.363  -8.284  1.00  0.68           H  
ATOM   1151 1HD1 LEU A  76      37.467  15.213  -9.502  1.00  0.68           H  
ATOM   1152 2HD1 LEU A  76      36.495  13.740  -9.700  1.00  0.68           H  
ATOM   1153 3HD1 LEU A  76      36.535  14.980 -10.964  1.00  0.68           H  
ATOM   1154 1HD2 LEU A  76      36.368  17.392  -9.191  1.00  0.68           H  
ATOM   1155 2HD2 LEU A  76      35.420  17.150 -10.681  1.00  0.68           H  
ATOM   1156 3HD2 LEU A  76      34.590  17.486  -9.142  1.00  0.68           H  
ATOM   1157  N   ALA A  77      31.546  13.229 -10.623  1.00  0.70           N  
ATOM   1158  CA  ALA A  77      30.094  13.114 -10.692  1.00  0.70           C  
ATOM   1159  C   ALA A  77      29.607  11.889  -9.919  1.00  0.70           C  
ATOM   1160  O   ALA A  77      28.619  11.957  -9.178  1.00  0.70           O  
ATOM   1161  CB  ALA A  77      29.643  13.020 -12.139  1.00  0.70           C  
ATOM   1162  H   ALA A  77      32.105  13.191 -11.477  1.00  0.70           H  
ATOM   1163  HA  ALA A  77      29.661  14.002 -10.238  1.00  0.70           H  
ATOM   1164 1HB  ALA A  77      28.557  12.958 -12.178  1.00  0.70           H  
ATOM   1165 2HB  ALA A  77      29.981  13.904 -12.680  1.00  0.70           H  
ATOM   1166 3HB  ALA A  77      30.073  12.132 -12.598  1.00  0.70           H  
ATOM   1167  N   ALA A  78      30.334  10.774 -10.046  1.00  0.74           N  
ATOM   1168  CA  ALA A  78      29.978   9.557  -9.327  1.00  0.74           C  
ATOM   1169  C   ALA A  78      30.070   9.785  -7.820  1.00  0.74           C  
ATOM   1170  O   ALA A  78      29.169   9.413  -7.053  1.00  0.74           O  
ATOM   1171  CB  ALA A  78      30.901   8.433  -9.731  1.00  0.74           C  
ATOM   1172  H   ALA A  78      31.133  10.768 -10.684  1.00  0.74           H  
ATOM   1173  HA  ALA A  78      28.949   9.303  -9.576  1.00  0.74           H  
ATOM   1174 1HB  ALA A  78      30.617   7.521  -9.205  1.00  0.74           H  
ATOM   1175 2HB  ALA A  78      30.843   8.264 -10.784  1.00  0.74           H  
ATOM   1176 3HB  ALA A  78      31.922   8.700  -9.479  1.00  0.74           H  
ATOM   1177  N   TYR A  79      31.153  10.458  -7.407  1.00  0.80           N  
ATOM   1178  CA  TYR A  79      31.373  10.813  -6.015  1.00  0.80           C  
ATOM   1179  C   TYR A  79      30.216  11.654  -5.517  1.00  0.80           C  
ATOM   1180  O   TYR A  79      29.627  11.357  -4.478  1.00  0.80           O  
ATOM   1181  CB  TYR A  79      32.689  11.588  -5.836  1.00  0.80           C  
ATOM   1182  CG  TYR A  79      32.889  12.127  -4.447  1.00  0.80           C  
ATOM   1183  CD1 TYR A  79      33.465  11.377  -3.440  1.00  0.80           C  
ATOM   1184  CD2 TYR A  79      32.443  13.408  -4.182  1.00  0.80           C  
ATOM   1185  CE1 TYR A  79      33.592  11.933  -2.175  1.00  0.80           C  
ATOM   1186  CE2 TYR A  79      32.573  13.950  -2.943  1.00  0.80           C  
ATOM   1187  CZ  TYR A  79      33.140  13.228  -1.939  1.00  0.80           C  
ATOM   1188  OH  TYR A  79      33.250  13.796  -0.697  1.00  0.80           O  
ATOM   1189  H   TYR A  79      31.867  10.718  -8.086  1.00  0.80           H  
ATOM   1190  HA  TYR A  79      31.411   9.903  -5.424  1.00  0.80           H  
ATOM   1191 1HB  TYR A  79      33.527  10.931  -6.076  1.00  0.80           H  
ATOM   1192 2HB  TYR A  79      32.724  12.415  -6.524  1.00  0.80           H  
ATOM   1193  HD1 TYR A  79      33.811  10.363  -3.637  1.00  0.80           H  
ATOM   1194  HD2 TYR A  79      31.984  13.993  -4.980  1.00  0.80           H  
ATOM   1195  HE1 TYR A  79      34.036  11.364  -1.377  1.00  0.80           H  
ATOM   1196  HE2 TYR A  79      32.218  14.963  -2.753  1.00  0.80           H  
ATOM   1197  HH  TYR A  79      33.588  13.151  -0.070  1.00  0.80           H  
ATOM   1198  N   PHE A  80      29.875  12.702  -6.268  1.00  0.87           N  
ATOM   1199  CA  PHE A  80      28.805  13.596  -5.882  1.00  0.87           C  
ATOM   1200  C   PHE A  80      27.489  12.903  -5.659  1.00  0.87           C  
ATOM   1201  O   PHE A  80      26.865  13.112  -4.628  1.00  0.87           O  
ATOM   1202  CB  PHE A  80      28.556  14.691  -6.913  1.00  0.87           C  
ATOM   1203  CG  PHE A  80      27.297  15.496  -6.581  1.00  0.87           C  
ATOM   1204  CD1 PHE A  80      27.306  16.509  -5.628  1.00  0.87           C  
ATOM   1205  CD2 PHE A  80      26.090  15.202  -7.217  1.00  0.87           C  
ATOM   1206  CE1 PHE A  80      26.140  17.207  -5.326  1.00  0.87           C  
ATOM   1207  CE2 PHE A  80      24.934  15.889  -6.913  1.00  0.87           C  
ATOM   1208  CZ  PHE A  80      24.957  16.893  -5.968  1.00  0.87           C  
ATOM   1209  H   PHE A  80      30.392  12.893  -7.123  1.00  0.87           H  
ATOM   1210  HA  PHE A  80      29.095  14.072  -4.945  1.00  0.87           H  
ATOM   1211 1HB  PHE A  80      29.410  15.364  -6.955  1.00  0.87           H  
ATOM   1212 2HB  PHE A  80      28.434  14.245  -7.898  1.00  0.87           H  
ATOM   1213  HD1 PHE A  80      28.235  16.752  -5.114  1.00  0.87           H  
ATOM   1214  HD2 PHE A  80      26.066  14.405  -7.964  1.00  0.87           H  
ATOM   1215  HE1 PHE A  80      26.157  17.998  -4.578  1.00  0.87           H  
ATOM   1216  HE2 PHE A  80      24.003  15.637  -7.420  1.00  0.87           H  
ATOM   1217  HZ  PHE A  80      24.043  17.437  -5.725  1.00  0.87           H  
ATOM   1218  N   PHE A  81      27.025  12.090  -6.594  1.00  0.97           N  
ATOM   1219  CA  PHE A  81      25.702  11.531  -6.357  1.00  0.97           C  
ATOM   1220  C   PHE A  81      25.656  10.597  -5.148  1.00  0.97           C  
ATOM   1221  O   PHE A  81      24.746  10.685  -4.314  1.00  0.97           O  
ATOM   1222  CB  PHE A  81      25.229  10.796  -7.603  1.00  0.97           C  
ATOM   1223  CG  PHE A  81      24.744  11.687  -8.661  1.00  0.97           C  
ATOM   1224  CD1 PHE A  81      25.389  11.746  -9.880  1.00  0.97           C  
ATOM   1225  CD2 PHE A  81      23.633  12.483  -8.444  1.00  0.97           C  
ATOM   1226  CE1 PHE A  81      24.933  12.586 -10.871  1.00  0.97           C  
ATOM   1227  CE2 PHE A  81      23.171  13.325  -9.428  1.00  0.97           C  
ATOM   1228  CZ  PHE A  81      23.820  13.378 -10.645  1.00  0.97           C  
ATOM   1229  H   PHE A  81      27.561  11.898  -7.445  1.00  0.97           H  
ATOM   1230  HA  PHE A  81      25.019  12.359  -6.166  1.00  0.97           H  
ATOM   1231 1HB  PHE A  81      26.065  10.231  -8.010  1.00  0.97           H  
ATOM   1232 2HB  PHE A  81      24.442  10.092  -7.345  1.00  0.97           H  
ATOM   1233  HD1 PHE A  81      26.269  11.120 -10.051  1.00  0.97           H  
ATOM   1234  HD2 PHE A  81      23.125  12.438  -7.479  1.00  0.97           H  
ATOM   1235  HE1 PHE A  81      25.448  12.628 -11.830  1.00  0.97           H  
ATOM   1236  HE2 PHE A  81      22.296  13.949  -9.247  1.00  0.97           H  
ATOM   1237  HZ  PHE A  81      23.458  14.045 -11.426  1.00  0.97           H  
ATOM   1238  N   GLY A  82      26.665   9.745  -4.999  1.00  1.07           N  
ATOM   1239  CA  GLY A  82      26.688   8.832  -3.867  1.00  1.07           C  
ATOM   1240  C   GLY A  82      26.837   9.612  -2.563  1.00  1.07           C  
ATOM   1241  O   GLY A  82      26.090   9.407  -1.587  1.00  1.07           O  
ATOM   1242  H   GLY A  82      27.424   9.709  -5.688  1.00  1.07           H  
ATOM   1243 1HA  GLY A  82      25.768   8.250  -3.849  1.00  1.07           H  
ATOM   1244 2HA  GLY A  82      27.506   8.132  -3.994  1.00  1.07           H  
ATOM   1245  N   GLY A  83      27.829  10.505  -2.576  1.00  1.18           N  
ATOM   1246  CA  GLY A  83      28.250  11.349  -1.480  1.00  1.18           C  
ATOM   1247  C   GLY A  83      27.150  12.246  -0.997  1.00  1.18           C  
ATOM   1248  O   GLY A  83      26.865  12.269   0.187  1.00  1.18           O  
ATOM   1249  H   GLY A  83      28.359  10.618  -3.435  1.00  1.18           H  
ATOM   1250 1HA  GLY A  83      28.607  10.734  -0.659  1.00  1.18           H  
ATOM   1251 2HA  GLY A  83      29.094  11.956  -1.813  1.00  1.18           H  
ATOM   1252  N   TYR A  84      26.526  12.984  -1.899  1.00  1.31           N  
ATOM   1253  CA  TYR A  84      25.470  13.927  -1.570  1.00  1.31           C  
ATOM   1254  C   TYR A  84      24.338  13.283  -0.793  1.00  1.31           C  
ATOM   1255  O   TYR A  84      23.928  13.787   0.257  1.00  1.31           O  
ATOM   1256  CB  TYR A  84      24.939  14.548  -2.860  1.00  1.31           C  
ATOM   1257  CG  TYR A  84      23.815  15.521  -2.721  1.00  1.31           C  
ATOM   1258  CD1 TYR A  84      24.075  16.827  -2.338  1.00  1.31           C  
ATOM   1259  CD2 TYR A  84      22.531  15.128  -3.004  1.00  1.31           C  
ATOM   1260  CE1 TYR A  84      23.043  17.734  -2.238  1.00  1.31           C  
ATOM   1261  CE2 TYR A  84      21.498  16.027  -2.902  1.00  1.31           C  
ATOM   1262  CZ  TYR A  84      21.749  17.328  -2.524  1.00  1.31           C  
ATOM   1263  OH  TYR A  84      20.717  18.232  -2.429  1.00  1.31           O  
ATOM   1264  H   TYR A  84      26.794  12.909  -2.873  1.00  1.31           H  
ATOM   1265  HA  TYR A  84      25.896  14.713  -0.947  1.00  1.31           H  
ATOM   1266 1HB  TYR A  84      25.755  15.054  -3.363  1.00  1.31           H  
ATOM   1267 2HB  TYR A  84      24.603  13.748  -3.525  1.00  1.31           H  
ATOM   1268  HD1 TYR A  84      25.098  17.135  -2.121  1.00  1.31           H  
ATOM   1269  HD2 TYR A  84      22.340  14.103  -3.309  1.00  1.31           H  
ATOM   1270  HE1 TYR A  84      23.246  18.763  -1.939  1.00  1.31           H  
ATOM   1271  HE2 TYR A  84      20.487  15.714  -3.123  1.00  1.31           H  
ATOM   1272  HH  TYR A  84      19.895  17.807  -2.684  1.00  1.31           H  
ATOM   1273  N   PHE A  85      23.807  12.161  -1.269  1.00  1.43           N  
ATOM   1274  CA  PHE A  85      22.679  11.627  -0.524  1.00  1.43           C  
ATOM   1275  C   PHE A  85      23.129  10.992   0.801  1.00  1.43           C  
ATOM   1276  O   PHE A  85      22.452  11.139   1.829  1.00  1.43           O  
ATOM   1277  CB  PHE A  85      21.920  10.629  -1.387  1.00  1.43           C  
ATOM   1278  CG  PHE A  85      21.225  11.308  -2.574  1.00  1.43           C  
ATOM   1279  CD1 PHE A  85      21.626  11.027  -3.869  1.00  1.43           C  
ATOM   1280  CD2 PHE A  85      20.208  12.239  -2.395  1.00  1.43           C  
ATOM   1281  CE1 PHE A  85      21.042  11.645  -4.948  1.00  1.43           C  
ATOM   1282  CE2 PHE A  85      19.613  12.858  -3.495  1.00  1.43           C  
ATOM   1283  CZ  PHE A  85      20.038  12.556  -4.765  1.00  1.43           C  
ATOM   1284  H   PHE A  85      24.148  11.716  -2.129  1.00  1.43           H  
ATOM   1285  HA  PHE A  85      22.004  12.450  -0.292  1.00  1.43           H  
ATOM   1286 1HB  PHE A  85      22.614   9.878  -1.776  1.00  1.43           H  
ATOM   1287 2HB  PHE A  85      21.170  10.111  -0.792  1.00  1.43           H  
ATOM   1288  HD1 PHE A  85      22.420  10.302  -4.028  1.00  1.43           H  
ATOM   1289  HD2 PHE A  85      19.879  12.480  -1.384  1.00  1.43           H  
ATOM   1290  HE1 PHE A  85      21.381  11.405  -5.950  1.00  1.43           H  
ATOM   1291  HE2 PHE A  85      18.814  13.582  -3.351  1.00  1.43           H  
ATOM   1292  HZ  PHE A  85      19.585  13.031  -5.620  1.00  1.43           H  
ATOM   1293  N   THR A  86      24.298  10.337   0.798  1.00  1.55           N  
ATOM   1294  CA  THR A  86      24.798   9.679   1.998  1.00  1.55           C  
ATOM   1295  C   THR A  86      25.128  10.743   3.046  1.00  1.55           C  
ATOM   1296  O   THR A  86      24.836  10.582   4.234  1.00  1.55           O  
ATOM   1297  CB  THR A  86      26.048   8.828   1.681  1.00  1.55           C  
ATOM   1298  OG1 THR A  86      25.719   7.872   0.669  1.00  1.55           O  
ATOM   1299  CG2 THR A  86      26.492   8.058   2.927  1.00  1.55           C  
ATOM   1300  H   THR A  86      24.848  10.250  -0.061  1.00  1.55           H  
ATOM   1301  HA  THR A  86      24.020   9.029   2.399  1.00  1.55           H  
ATOM   1302  HB  THR A  86      26.834   9.460   1.318  1.00  1.55           H  
ATOM   1303  HG1 THR A  86      25.695   8.334  -0.207  1.00  1.55           H  
ATOM   1304 1HG2 THR A  86      27.364   7.447   2.691  1.00  1.55           H  
ATOM   1305 2HG2 THR A  86      26.734   8.728   3.713  1.00  1.55           H  
ATOM   1306 3HG2 THR A  86      25.685   7.422   3.257  1.00  1.55           H  
ATOM   1307  N   LEU A  87      25.741  11.835   2.586  1.00  1.68           N  
ATOM   1308  CA  LEU A  87      26.173  12.950   3.408  1.00  1.68           C  
ATOM   1309  C   LEU A  87      25.014  13.608   4.075  1.00  1.68           C  
ATOM   1310  O   LEU A  87      25.064  13.849   5.273  1.00  1.68           O  
ATOM   1311  CB  LEU A  87      26.955  13.971   2.590  1.00  1.68           C  
ATOM   1312  CG  LEU A  87      27.470  15.157   3.354  1.00  1.68           C  
ATOM   1313  CD1 LEU A  87      28.420  14.663   4.442  1.00  1.68           C  
ATOM   1314  CD2 LEU A  87      28.176  16.091   2.397  1.00  1.68           C  
ATOM   1315  H   LEU A  87      25.936  11.893   1.598  1.00  1.68           H  
ATOM   1316  HA  LEU A  87      26.812  12.599   4.189  1.00  1.68           H  
ATOM   1317 1HB  LEU A  87      27.807  13.478   2.144  1.00  1.68           H  
ATOM   1318 2HB  LEU A  87      26.311  14.337   1.787  1.00  1.68           H  
ATOM   1319  HG  LEU A  87      26.640  15.681   3.827  1.00  1.68           H  
ATOM   1320 1HD1 LEU A  87      28.801  15.513   5.008  1.00  1.68           H  
ATOM   1321 2HD1 LEU A  87      27.886  13.992   5.112  1.00  1.68           H  
ATOM   1322 3HD1 LEU A  87      29.252  14.132   3.980  1.00  1.68           H  
ATOM   1323 1HD2 LEU A  87      28.556  16.955   2.942  1.00  1.68           H  
ATOM   1324 2HD2 LEU A  87      29.005  15.564   1.922  1.00  1.68           H  
ATOM   1325 3HD2 LEU A  87      27.472  16.423   1.631  1.00  1.68           H  
ATOM   1326  N   ARG A  88      23.932  13.859   3.356  1.00  1.83           N  
ATOM   1327  CA  ARG A  88      22.827  14.493   4.041  1.00  1.83           C  
ATOM   1328  C   ARG A  88      22.374  13.639   5.228  1.00  1.83           C  
ATOM   1329  O   ARG A  88      22.169  14.163   6.331  1.00  1.83           O  
ATOM   1330  CB  ARG A  88      21.681  14.701   3.072  1.00  1.83           C  
ATOM   1331  CG  ARG A  88      21.941  15.786   2.040  1.00  1.83           C  
ATOM   1332  CD  ARG A  88      20.929  15.820   0.959  1.00  1.83           C  
ATOM   1333  NE  ARG A  88      19.593  16.211   1.418  1.00  1.83           N  
ATOM   1334  CZ  ARG A  88      18.469  15.985   0.708  1.00  1.83           C  
ATOM   1335  NH1 ARG A  88      18.562  15.373  -0.444  1.00  1.83           N  
ATOM   1336  NH2 ARG A  88      17.286  16.367   1.156  1.00  1.83           N  
ATOM   1337  H   ARG A  88      23.891  13.657   2.352  1.00  1.83           H  
ATOM   1338  HA  ARG A  88      23.157  15.463   4.408  1.00  1.83           H  
ATOM   1339 1HB  ARG A  88      21.497  13.769   2.531  1.00  1.83           H  
ATOM   1340 2HB  ARG A  88      20.774  14.954   3.618  1.00  1.83           H  
ATOM   1341 1HG  ARG A  88      21.930  16.738   2.534  1.00  1.83           H  
ATOM   1342 2HG  ARG A  88      22.918  15.634   1.587  1.00  1.83           H  
ATOM   1343 1HD  ARG A  88      21.252  16.544   0.218  1.00  1.83           H  
ATOM   1344 2HD  ARG A  88      20.864  14.836   0.493  1.00  1.83           H  
ATOM   1345  HE  ARG A  88      19.513  16.686   2.305  1.00  1.83           H  
ATOM   1346 1HH1 ARG A  88      19.474  15.082  -0.772  1.00  1.83           H  
ATOM   1347 2HH1 ARG A  88      17.729  15.189  -0.986  1.00  1.83           H  
ATOM   1348 1HH2 ARG A  88      17.202  16.839   2.043  1.00  1.83           H  
ATOM   1349 2HH2 ARG A  88      16.454  16.184   0.607  1.00  1.83           H  
ATOM   1350  N   GLU A  89      22.305  12.313   5.061  1.00  1.99           N  
ATOM   1351  CA  GLU A  89      21.897  11.534   6.223  1.00  1.99           C  
ATOM   1352  C   GLU A  89      22.943  11.587   7.334  1.00  1.99           C  
ATOM   1353  O   GLU A  89      22.610  11.776   8.511  1.00  1.99           O  
ATOM   1354  CB  GLU A  89      21.645  10.064   5.863  1.00  1.99           C  
ATOM   1355  CG  GLU A  89      20.418   9.807   5.006  1.00  1.99           C  
ATOM   1356  CD  GLU A  89      20.118   8.333   4.853  1.00  1.99           C  
ATOM   1357  OE1 GLU A  89      20.900   7.529   5.313  1.00  1.99           O  
ATOM   1358  OE2 GLU A  89      19.090   8.013   4.310  1.00  1.99           O  
ATOM   1359  H   GLU A  89      22.486  11.879   4.150  1.00  1.99           H  
ATOM   1360  HA  GLU A  89      20.977  11.958   6.613  1.00  1.99           H  
ATOM   1361 1HB  GLU A  89      22.510   9.681   5.318  1.00  1.99           H  
ATOM   1362 2HB  GLU A  89      21.555   9.480   6.768  1.00  1.99           H  
ATOM   1363 1HG  GLU A  89      19.560  10.309   5.435  1.00  1.99           H  
ATOM   1364 2HG  GLU A  89      20.598  10.239   4.020  1.00  1.99           H  
ATOM   1365  N   ALA A  90      24.216  11.478   6.953  1.00  2.13           N  
ATOM   1366  CA  ALA A  90      25.315  11.467   7.911  1.00  2.13           C  
ATOM   1367  C   ALA A  90      25.409  12.753   8.707  1.00  2.13           C  
ATOM   1368  O   ALA A  90      25.705  12.729   9.902  1.00  2.13           O  
ATOM   1369  CB  ALA A  90      26.602  11.236   7.193  1.00  2.13           C  
ATOM   1370  H   ALA A  90      24.425  11.345   5.962  1.00  2.13           H  
ATOM   1371  HA  ALA A  90      25.144  10.645   8.605  1.00  2.13           H  
ATOM   1372 1HB  ALA A  90      27.418  11.186   7.897  1.00  2.13           H  
ATOM   1373 2HB  ALA A  90      26.520  10.290   6.654  1.00  2.13           H  
ATOM   1374 3HB  ALA A  90      26.765  12.052   6.501  1.00  2.13           H  
ATOM   1375  N   VAL A  91      25.144  13.881   8.057  1.00  2.29           N  
ATOM   1376  CA  VAL A  91      25.193  15.169   8.720  1.00  2.29           C  
ATOM   1377  C   VAL A  91      24.151  15.246   9.809  1.00  2.29           C  
ATOM   1378  O   VAL A  91      24.434  15.699  10.922  1.00  2.29           O  
ATOM   1379  CB  VAL A  91      25.007  16.317   7.726  1.00  2.29           C  
ATOM   1380  CG1 VAL A  91      24.817  17.635   8.479  1.00  2.29           C  
ATOM   1381  CG2 VAL A  91      26.239  16.424   6.859  1.00  2.29           C  
ATOM   1382  H   VAL A  91      24.918  13.840   7.067  1.00  2.29           H  
ATOM   1383  HA  VAL A  91      26.180  15.285   9.154  1.00  2.29           H  
ATOM   1384  HB  VAL A  91      24.142  16.119   7.108  1.00  2.29           H  
ATOM   1385 1HG1 VAL A  91      24.689  18.444   7.761  1.00  2.29           H  
ATOM   1386 2HG1 VAL A  91      23.929  17.567   9.112  1.00  2.29           H  
ATOM   1387 3HG1 VAL A  91      25.690  17.833   9.097  1.00  2.29           H  
ATOM   1388 1HG2 VAL A  91      26.114  17.232   6.142  1.00  2.29           H  
ATOM   1389 2HG2 VAL A  91      27.107  16.620   7.485  1.00  2.29           H  
ATOM   1390 3HG2 VAL A  91      26.386  15.503   6.338  1.00  2.29           H  
ATOM   1391  N   GLU A  92      22.944  14.788   9.527  1.00  2.41           N  
ATOM   1392  CA  GLU A  92      21.933  14.855  10.565  1.00  2.41           C  
ATOM   1393  C   GLU A  92      22.259  13.873  11.700  1.00  2.41           C  
ATOM   1394  O   GLU A  92      22.126  14.197  12.886  1.00  2.41           O  
ATOM   1395  CB  GLU A  92      20.555  14.610   9.970  1.00  2.41           C  
ATOM   1396  CG  GLU A  92      19.385  14.750  10.963  1.00  2.41           C  
ATOM   1397  CD  GLU A  92      19.264  16.136  11.613  1.00  2.41           C  
ATOM   1398  OE1 GLU A  92      19.934  17.047  11.199  1.00  2.41           O  
ATOM   1399  OE2 GLU A  92      18.459  16.268  12.507  1.00  2.41           O  
ATOM   1400  H   GLU A  92      22.726  14.415   8.594  1.00  2.41           H  
ATOM   1401  HA  GLU A  92      21.941  15.864  10.978  1.00  2.41           H  
ATOM   1402 1HB  GLU A  92      20.382  15.304   9.156  1.00  2.41           H  
ATOM   1403 2HB  GLU A  92      20.524  13.605   9.543  1.00  2.41           H  
ATOM   1404 1HG  GLU A  92      18.457  14.549  10.438  1.00  2.41           H  
ATOM   1405 2HG  GLU A  92      19.501  13.994  11.739  1.00  2.41           H  
ATOM   1406  N   LYS A  93      22.736  12.681  11.356  1.00  2.43           N  
ATOM   1407  CA  LYS A  93      23.020  11.713  12.402  1.00  2.43           C  
ATOM   1408  C   LYS A  93      24.164  12.185  13.303  1.00  2.43           C  
ATOM   1409  O   LYS A  93      24.054  12.103  14.535  1.00  2.43           O  
ATOM   1410  CB  LYS A  93      23.325  10.364  11.758  1.00  2.43           C  
ATOM   1411  CG  LYS A  93      22.087   9.730  11.105  1.00  2.43           C  
ATOM   1412  CD  LYS A  93      22.430   8.449  10.404  1.00  2.43           C  
ATOM   1413  CE  LYS A  93      21.266   7.944   9.573  1.00  2.43           C  
ATOM   1414  NZ  LYS A  93      21.636   6.728   8.814  1.00  2.43           N  
ATOM   1415  H   LYS A  93      22.854  12.431  10.372  1.00  2.43           H  
ATOM   1416  HA  LYS A  93      22.129  11.606  13.021  1.00  2.43           H  
ATOM   1417 1HB  LYS A  93      24.082  10.496  10.983  1.00  2.43           H  
ATOM   1418 2HB  LYS A  93      23.730   9.676  12.503  1.00  2.43           H  
ATOM   1419 1HG  LYS A  93      21.339   9.524  11.871  1.00  2.43           H  
ATOM   1420 2HG  LYS A  93      21.655  10.423  10.387  1.00  2.43           H  
ATOM   1421 1HD  LYS A  93      23.284   8.615   9.737  1.00  2.43           H  
ATOM   1422 2HD  LYS A  93      22.704   7.694  11.127  1.00  2.43           H  
ATOM   1423 1HE  LYS A  93      20.409   7.728  10.207  1.00  2.43           H  
ATOM   1424 2HE  LYS A  93      20.992   8.725   8.870  1.00  2.43           H  
ATOM   1425 1HZ  LYS A  93      20.868   6.430   8.233  1.00  2.43           H  
ATOM   1426 2HZ  LYS A  93      22.453   6.953   8.228  1.00  2.43           H  
ATOM   1427 3HZ  LYS A  93      21.889   5.989   9.437  1.00  2.43           H  
ATOM   1428  N   ILE A  94      25.228  12.753  12.709  1.00  2.31           N  
ATOM   1429  CA  ILE A  94      26.333  13.275  13.504  1.00  2.31           C  
ATOM   1430  C   ILE A  94      25.903  14.520  14.290  1.00  2.31           C  
ATOM   1431  O   ILE A  94      26.351  14.728  15.415  1.00  2.31           O  
ATOM   1432  CB  ILE A  94      27.601  13.544  12.667  1.00  2.31           C  
ATOM   1433  CG1 ILE A  94      28.810  13.634  13.601  1.00  2.31           C  
ATOM   1434  CG2 ILE A  94      27.485  14.801  11.867  1.00  2.31           C  
ATOM   1435  CD1 ILE A  94      29.117  12.329  14.311  1.00  2.31           C  
ATOM   1436  H   ILE A  94      25.281  12.803  11.693  1.00  2.31           H  
ATOM   1437  HA  ILE A  94      26.609  12.508  14.232  1.00  2.31           H  
ATOM   1438  HB  ILE A  94      27.755  12.704  11.988  1.00  2.31           H  
ATOM   1439 1HG1 ILE A  94      29.682  13.927  13.026  1.00  2.31           H  
ATOM   1440 2HG1 ILE A  94      28.619  14.397  14.356  1.00  2.31           H  
ATOM   1441 1HG2 ILE A  94      28.386  14.947  11.279  1.00  2.31           H  
ATOM   1442 2HG2 ILE A  94      26.653  14.704  11.226  1.00  2.31           H  
ATOM   1443 3HG2 ILE A  94      27.345  15.655  12.522  1.00  2.31           H  
ATOM   1444 1HD1 ILE A  94      29.976  12.465  14.954  1.00  2.31           H  
ATOM   1445 2HD1 ILE A  94      28.261  12.030  14.917  1.00  2.31           H  
ATOM   1446 3HD1 ILE A  94      29.329  11.548  13.580  1.00  2.31           H  
ATOM   1447  N   SER A  95      24.973  15.325  13.746  1.00  2.07           N  
ATOM   1448  CA  SER A  95      24.466  16.500  14.461  1.00  2.07           C  
ATOM   1449  C   SER A  95      23.796  16.068  15.767  1.00  2.07           C  
ATOM   1450  O   SER A  95      23.861  16.770  16.778  1.00  2.07           O  
ATOM   1451  CB  SER A  95      23.498  17.288  13.595  1.00  2.07           C  
ATOM   1452  OG  SER A  95      24.159  17.833  12.480  1.00  2.07           O  
ATOM   1453  H   SER A  95      24.631  15.157  12.799  1.00  2.07           H  
ATOM   1454  HA  SER A  95      25.309  17.145  14.704  1.00  2.07           H  
ATOM   1455 1HB  SER A  95      22.692  16.640  13.262  1.00  2.07           H  
ATOM   1456 2HB  SER A  95      23.052  18.085  14.184  1.00  2.07           H  
ATOM   1457  HG  SER A  95      24.479  17.058  11.971  1.00  2.07           H  
ATOM   1458  N   LYS A  96      23.204  14.869  15.751  1.00  1.76           N  
ATOM   1459  CA  LYS A  96      22.557  14.261  16.910  1.00  1.76           C  
ATOM   1460  C   LYS A  96      23.566  13.491  17.788  1.00  1.76           C  
ATOM   1461  O   LYS A  96      23.174  12.819  18.751  1.00  1.76           O  
ATOM   1462  CB  LYS A  96      21.422  13.329  16.471  1.00  1.76           C  
ATOM   1463  CG  LYS A  96      20.230  14.031  15.814  1.00  1.76           C  
ATOM   1464  CD  LYS A  96      19.140  13.030  15.432  1.00  1.76           C  
ATOM   1465  CE  LYS A  96      17.944  13.732  14.799  1.00  1.76           C  
ATOM   1466  NZ  LYS A  96      16.864  12.776  14.398  1.00  1.76           N  
ATOM   1467  H   LYS A  96      23.156  14.374  14.857  1.00  1.76           H  
ATOM   1468  HA  LYS A  96      22.129  15.057  17.518  1.00  1.76           H  
ATOM   1469 1HB  LYS A  96      21.812  12.608  15.751  1.00  1.76           H  
ATOM   1470 2HB  LYS A  96      21.058  12.768  17.329  1.00  1.76           H  
ATOM   1471 1HG  LYS A  96      19.818  14.769  16.499  1.00  1.76           H  
ATOM   1472 2HG  LYS A  96      20.566  14.547  14.911  1.00  1.76           H  
ATOM   1473 1HD  LYS A  96      19.549  12.316  14.713  1.00  1.76           H  
ATOM   1474 2HD  LYS A  96      18.810  12.487  16.316  1.00  1.76           H  
ATOM   1475 1HE  LYS A  96      17.537  14.449  15.510  1.00  1.76           H  
ATOM   1476 2HE  LYS A  96      18.280  14.265  13.919  1.00  1.76           H  
ATOM   1477 1HZ  LYS A  96      16.099  13.295  13.981  1.00  1.76           H  
ATOM   1478 2HZ  LYS A  96      17.226  12.116  13.723  1.00  1.76           H  
ATOM   1479 3HZ  LYS A  96      16.528  12.279  15.208  1.00  1.76           H  
ATOM   1480  N   GLY A  97      24.858  13.565  17.426  1.00  1.47           N  
ATOM   1481  CA  GLY A  97      25.972  12.940  18.130  1.00  1.47           C  
ATOM   1482  C   GLY A  97      26.174  11.463  17.832  1.00  1.47           C  
ATOM   1483  O   GLY A  97      26.870  10.773  18.581  1.00  1.47           O  
ATOM   1484  H   GLY A  97      25.113  14.122  16.621  1.00  1.47           H  
ATOM   1485 1HA  GLY A  97      26.883  13.479  17.865  1.00  1.47           H  
ATOM   1486 2HA  GLY A  97      25.832  13.075  19.200  1.00  1.47           H  
ATOM   1487  N   GLN A  98      25.559  10.956  16.769  1.00  1.23           N  
ATOM   1488  CA  GLN A  98      25.671   9.538  16.514  1.00  1.23           C  
ATOM   1489  C   GLN A  98      26.695   9.241  15.421  1.00  1.23           C  
ATOM   1490  O   GLN A  98      26.832   9.992  14.458  1.00  1.23           O  
ATOM   1491  CB  GLN A  98      24.299   9.015  16.092  1.00  1.23           C  
ATOM   1492  CG  GLN A  98      23.156   9.438  17.053  1.00  1.23           C  
ATOM   1493  CD  GLN A  98      23.281   8.946  18.474  1.00  1.23           C  
ATOM   1494  OE1 GLN A  98      23.327   7.735  18.731  1.00  1.23           O  
ATOM   1495  NE2 GLN A  98      23.333   9.885  19.426  1.00  1.23           N  
ATOM   1496  H   GLN A  98      25.011  11.541  16.140  1.00  1.23           H  
ATOM   1497  HA  GLN A  98      25.985   9.034  17.426  1.00  1.23           H  
ATOM   1498 1HB  GLN A  98      24.059   9.392  15.098  1.00  1.23           H  
ATOM   1499 2HB  GLN A  98      24.324   7.927  16.034  1.00  1.23           H  
ATOM   1500 1HG  GLN A  98      23.134  10.529  17.081  1.00  1.23           H  
ATOM   1501 2HG  GLN A  98      22.215   9.068  16.651  1.00  1.23           H  
ATOM   1502 1HE2 GLN A  98      23.416   9.626  20.387  1.00  1.23           H  
ATOM   1503 2HE2 GLN A  98      23.288  10.884  19.182  1.00  1.23           H  
ATOM   1504  N   PHE A  99      27.354   8.098  15.531  1.00  1.05           N  
ATOM   1505  CA  PHE A  99      28.258   7.627  14.489  1.00  1.05           C  
ATOM   1506  C   PHE A  99      27.702   6.351  13.907  1.00  1.05           C  
ATOM   1507  O   PHE A  99      27.292   5.465  14.655  1.00  1.05           O  
ATOM   1508  CB  PHE A  99      29.647   7.368  15.034  1.00  1.05           C  
ATOM   1509  CG  PHE A  99      30.408   8.567  15.456  1.00  1.05           C  
ATOM   1510  CD1 PHE A  99      30.234   9.120  16.711  1.00  1.05           C  
ATOM   1511  CD2 PHE A  99      31.348   9.120  14.606  1.00  1.05           C  
ATOM   1512  CE1 PHE A  99      30.980  10.212  17.102  1.00  1.05           C  
ATOM   1513  CE2 PHE A  99      32.098  10.204  14.991  1.00  1.05           C  
ATOM   1514  CZ  PHE A  99      31.915  10.753  16.241  1.00  1.05           C  
ATOM   1515  H   PHE A  99      27.218   7.531  16.355  1.00  1.05           H  
ATOM   1516  HA  PHE A  99      28.319   8.376  13.696  1.00  1.05           H  
ATOM   1517 1HB  PHE A  99      29.588   6.690  15.885  1.00  1.05           H  
ATOM   1518 2HB  PHE A  99      30.219   6.866  14.269  1.00  1.05           H  
ATOM   1519  HD1 PHE A  99      29.502   8.687  17.395  1.00  1.05           H  
ATOM   1520  HD2 PHE A  99      31.491   8.681  13.627  1.00  1.05           H  
ATOM   1521  HE1 PHE A  99      30.835  10.644  18.093  1.00  1.05           H  
ATOM   1522  HE2 PHE A  99      32.836  10.629  14.317  1.00  1.05           H  
ATOM   1523  HZ  PHE A  99      32.507  11.613  16.550  1.00  1.05           H  
ATOM   1524  N   GLN A 100      27.678   6.279  12.584  1.00  0.92           N  
ATOM   1525  CA  GLN A 100      27.146   5.144  11.823  1.00  0.92           C  
ATOM   1526  C   GLN A 100      28.058   4.834  10.637  1.00  0.92           C  
ATOM   1527  O   GLN A 100      28.927   5.645  10.290  1.00  0.92           O  
ATOM   1528  CB  GLN A 100      25.690   5.420  11.377  1.00  0.92           C  
ATOM   1529  CG  GLN A 100      24.671   5.484  12.535  1.00  0.92           C  
ATOM   1530  CD  GLN A 100      24.403   4.099  13.140  1.00  0.92           C  
ATOM   1531  OE1 GLN A 100      23.445   3.417  12.757  1.00  0.92           O  
ATOM   1532  NE2 GLN A 100      25.269   3.684  14.051  1.00  0.92           N  
ATOM   1533  H   GLN A 100      28.036   7.068  12.067  1.00  0.92           H  
ATOM   1534  HA  GLN A 100      27.132   4.266  12.468  1.00  0.92           H  
ATOM   1535 1HB  GLN A 100      25.646   6.375  10.864  1.00  0.92           H  
ATOM   1536 2HB  GLN A 100      25.370   4.653  10.672  1.00  0.92           H  
ATOM   1537 1HG  GLN A 100      25.016   6.149  13.313  1.00  0.92           H  
ATOM   1538 2HG  GLN A 100      23.734   5.849  12.137  1.00  0.92           H  
ATOM   1539 1HE2 GLN A 100      25.194   2.784  14.475  1.00  0.92           H  
ATOM   1540 2HE2 GLN A 100      26.055   4.277  14.287  1.00  0.92           H  
ATOM   1541  N   ILE A 101      27.886   3.668  10.013  1.00  0.85           N  
ATOM   1542  CA  ILE A 101      28.735   3.350   8.866  1.00  0.85           C  
ATOM   1543  C   ILE A 101      28.652   4.379   7.732  1.00  0.85           C  
ATOM   1544  O   ILE A 101      29.661   4.636   7.078  1.00  0.85           O  
ATOM   1545  CB  ILE A 101      28.420   1.936   8.325  1.00  0.85           C  
ATOM   1546  CG1 ILE A 101      29.467   1.522   7.293  1.00  0.85           C  
ATOM   1547  CG2 ILE A 101      27.035   1.857   7.714  1.00  0.85           C  
ATOM   1548  CD1 ILE A 101      30.857   1.398   7.845  1.00  0.85           C  
ATOM   1549  H   ILE A 101      27.188   2.995  10.353  1.00  0.85           H  
ATOM   1550  HA  ILE A 101      29.766   3.333   9.219  1.00  0.85           H  
ATOM   1551  HB  ILE A 101      28.478   1.233   9.147  1.00  0.85           H  
ATOM   1552 1HG1 ILE A 101      29.183   0.558   6.869  1.00  0.85           H  
ATOM   1553 2HG1 ILE A 101      29.468   2.258   6.500  1.00  0.85           H  
ATOM   1554 1HG2 ILE A 101      26.853   0.839   7.378  1.00  0.85           H  
ATOM   1555 2HG2 ILE A 101      26.292   2.125   8.468  1.00  0.85           H  
ATOM   1556 3HG2 ILE A 101      26.960   2.519   6.874  1.00  0.85           H  
ATOM   1557 1HD1 ILE A 101      31.535   1.107   7.040  1.00  0.85           H  
ATOM   1558 2HD1 ILE A 101      31.167   2.346   8.257  1.00  0.85           H  
ATOM   1559 3HD1 ILE A 101      30.865   0.643   8.629  1.00  0.85           H  
ATOM   1560  N   ASP A 102      27.480   4.983   7.490  1.00  0.81           N  
ATOM   1561  CA  ASP A 102      27.375   6.021   6.457  1.00  0.81           C  
ATOM   1562  C   ASP A 102      28.445   7.094   6.653  1.00  0.81           C  
ATOM   1563  O   ASP A 102      29.207   7.417   5.740  1.00  0.81           O  
ATOM   1564  CB  ASP A 102      25.945   6.579   6.410  1.00  0.81           C  
ATOM   1565  CG  ASP A 102      25.374   7.042   7.721  1.00  0.81           C  
ATOM   1566  OD1 ASP A 102      26.092   7.200   8.680  1.00  0.81           O  
ATOM   1567  OD2 ASP A 102      24.165   7.163   7.773  1.00  0.81           O  
ATOM   1568  H   ASP A 102      26.676   4.727   8.041  1.00  0.81           H  
ATOM   1569  HA  ASP A 102      27.562   5.554   5.490  1.00  0.81           H  
ATOM   1570 1HB  ASP A 102      25.916   7.422   5.726  1.00  0.81           H  
ATOM   1571 2HB  ASP A 102      25.287   5.830   6.017  1.00  0.81           H  
ATOM   1572  N   PHE A 103      28.541   7.573   7.889  1.00  0.79           N  
ATOM   1573  CA  PHE A 103      29.495   8.586   8.300  1.00  0.79           C  
ATOM   1574  C   PHE A 103      30.905   8.112   7.985  1.00  0.79           C  
ATOM   1575  O   PHE A 103      31.686   8.836   7.373  1.00  0.79           O  
ATOM   1576  CB  PHE A 103      29.358   8.874   9.805  1.00  0.79           C  
ATOM   1577  CG  PHE A 103      30.220   9.983  10.322  1.00  0.79           C  
ATOM   1578  CD1 PHE A 103      29.818  11.303  10.157  1.00  0.79           C  
ATOM   1579  CD2 PHE A 103      31.411   9.734  10.968  1.00  0.79           C  
ATOM   1580  CE1 PHE A 103      30.590  12.338  10.627  1.00  0.79           C  
ATOM   1581  CE2 PHE A 103      32.179  10.775  11.442  1.00  0.79           C  
ATOM   1582  CZ  PHE A 103      31.770  12.074  11.272  1.00  0.79           C  
ATOM   1583  H   PHE A 103      27.846   7.239   8.554  1.00  0.79           H  
ATOM   1584  HA  PHE A 103      29.303   9.501   7.747  1.00  0.79           H  
ATOM   1585 1HB  PHE A 103      28.317   9.108  10.032  1.00  0.79           H  
ATOM   1586 2HB  PHE A 103      29.613   7.981  10.360  1.00  0.79           H  
ATOM   1587  HD1 PHE A 103      28.878  11.517   9.653  1.00  0.79           H  
ATOM   1588  HD2 PHE A 103      31.737   8.705  11.103  1.00  0.79           H  
ATOM   1589  HE1 PHE A 103      30.261  13.366  10.489  1.00  0.79           H  
ATOM   1590  HE2 PHE A 103      33.111  10.576  11.952  1.00  0.79           H  
ATOM   1591  HZ  PHE A 103      32.381  12.893  11.648  1.00  0.79           H  
ATOM   1592  N   LEU A 104      31.245   6.882   8.373  1.00  0.76           N  
ATOM   1593  CA  LEU A 104      32.617   6.422   8.137  1.00  0.76           C  
ATOM   1594  C   LEU A 104      32.936   6.399   6.647  1.00  0.76           C  
ATOM   1595  O   LEU A 104      34.010   6.843   6.229  1.00  0.76           O  
ATOM   1596  CB  LEU A 104      32.847   5.021   8.681  1.00  0.76           C  
ATOM   1597  CG  LEU A 104      34.298   4.492   8.565  1.00  0.76           C  
ATOM   1598  CD1 LEU A 104      35.242   5.419   9.352  1.00  0.76           C  
ATOM   1599  CD2 LEU A 104      34.387   3.047   9.112  1.00  0.76           C  
ATOM   1600  H   LEU A 104      30.553   6.298   8.855  1.00  0.76           H  
ATOM   1601  HA  LEU A 104      33.300   7.113   8.630  1.00  0.76           H  
ATOM   1602 1HB  LEU A 104      32.535   4.989   9.673  1.00  0.76           H  
ATOM   1603 2HB  LEU A 104      32.217   4.350   8.107  1.00  0.76           H  
ATOM   1604  HG  LEU A 104      34.596   4.511   7.519  1.00  0.76           H  
ATOM   1605 1HD1 LEU A 104      36.259   5.069   9.254  1.00  0.76           H  
ATOM   1606 2HD1 LEU A 104      35.175   6.434   8.957  1.00  0.76           H  
ATOM   1607 3HD1 LEU A 104      34.961   5.415  10.402  1.00  0.76           H  
ATOM   1608 1HD2 LEU A 104      35.409   2.684   9.014  1.00  0.76           H  
ATOM   1609 2HD2 LEU A 104      34.101   3.029  10.154  1.00  0.76           H  
ATOM   1610 3HD2 LEU A 104      33.719   2.410   8.539  1.00  0.76           H  
ATOM   1611  N   MET A 105      31.992   5.884   5.851  1.00  0.74           N  
ATOM   1612  CA  MET A 105      32.151   5.772   4.406  1.00  0.74           C  
ATOM   1613  C   MET A 105      32.376   7.142   3.788  1.00  0.74           C  
ATOM   1614  O   MET A 105      33.245   7.306   2.934  1.00  0.74           O  
ATOM   1615  CB  MET A 105      30.916   5.082   3.830  1.00  0.74           C  
ATOM   1616  CG  MET A 105      30.826   3.590   4.191  1.00  0.74           C  
ATOM   1617  SD  MET A 105      32.055   2.593   3.376  1.00  0.74           S  
ATOM   1618  CE  MET A 105      31.281   2.432   1.783  1.00  0.74           C  
ATOM   1619  H   MET A 105      31.126   5.548   6.275  1.00  0.74           H  
ATOM   1620  HA  MET A 105      33.032   5.161   4.202  1.00  0.74           H  
ATOM   1621 1HB  MET A 105      30.018   5.568   4.205  1.00  0.74           H  
ATOM   1622 2HB  MET A 105      30.913   5.176   2.744  1.00  0.74           H  
ATOM   1623 1HG  MET A 105      30.982   3.495   5.260  1.00  0.74           H  
ATOM   1624 2HG  MET A 105      29.839   3.206   3.951  1.00  0.74           H  
ATOM   1625 1HE  MET A 105      31.909   1.864   1.109  1.00  0.74           H  
ATOM   1626 2HE  MET A 105      30.335   1.914   1.899  1.00  0.74           H  
ATOM   1627 3HE  MET A 105      31.109   3.421   1.368  1.00  0.74           H  
ATOM   1628  N   LEU A 106      31.633   8.140   4.259  1.00  0.73           N  
ATOM   1629  CA  LEU A 106      31.794   9.514   3.810  1.00  0.73           C  
ATOM   1630  C   LEU A 106      33.121  10.118   4.189  1.00  0.73           C  
ATOM   1631  O   LEU A 106      33.722  10.840   3.393  1.00  0.73           O  
ATOM   1632  CB  LEU A 106      30.697  10.349   4.400  1.00  0.73           C  
ATOM   1633  CG  LEU A 106      29.440  10.136   3.850  1.00  0.73           C  
ATOM   1634  CD1 LEU A 106      28.552  10.711   4.730  1.00  0.73           C  
ATOM   1635  CD2 LEU A 106      29.384  10.823   2.483  1.00  0.73           C  
ATOM   1636  H   LEU A 106      30.912   7.933   4.955  1.00  0.73           H  
ATOM   1637  HA  LEU A 106      31.706   9.524   2.725  1.00  0.73           H  
ATOM   1638 1HB  LEU A 106      30.629  10.125   5.460  1.00  0.73           H  
ATOM   1639 2HB  LEU A 106      30.949  11.400   4.285  1.00  0.73           H  
ATOM   1640  HG  LEU A 106      29.223   9.075   3.755  1.00  0.73           H  
ATOM   1641 1HD1 LEU A 106      27.572  10.594   4.378  1.00  0.73           H  
ATOM   1642 2HD1 LEU A 106      28.667  10.204   5.670  1.00  0.73           H  
ATOM   1643 3HD1 LEU A 106      28.794  11.754   4.841  1.00  0.73           H  
ATOM   1644 1HD2 LEU A 106      28.413  10.725   2.055  1.00  0.73           H  
ATOM   1645 2HD2 LEU A 106      29.610  11.880   2.608  1.00  0.73           H  
ATOM   1646 3HD2 LEU A 106      30.118  10.377   1.823  1.00  0.73           H  
ATOM   1647  N   VAL A 107      33.595   9.831   5.395  1.00  0.72           N  
ATOM   1648  CA  VAL A 107      34.870  10.370   5.824  1.00  0.72           C  
ATOM   1649  C   VAL A 107      35.961   9.749   4.946  1.00  0.72           C  
ATOM   1650  O   VAL A 107      36.847  10.447   4.440  1.00  0.72           O  
ATOM   1651  CB  VAL A 107      35.089  10.096   7.333  1.00  0.72           C  
ATOM   1652  CG1 VAL A 107      36.470  10.493   7.769  1.00  0.72           C  
ATOM   1653  CG2 VAL A 107      34.076  10.899   8.164  1.00  0.72           C  
ATOM   1654  H   VAL A 107      33.047   9.248   6.032  1.00  0.72           H  
ATOM   1655  HA  VAL A 107      34.866  11.450   5.671  1.00  0.72           H  
ATOM   1656  HB  VAL A 107      34.963   9.025   7.514  1.00  0.72           H  
ATOM   1657 1HG1 VAL A 107      36.594  10.274   8.829  1.00  0.72           H  
ATOM   1658 2HG1 VAL A 107      37.178   9.958   7.211  1.00  0.72           H  
ATOM   1659 3HG1 VAL A 107      36.609  11.560   7.598  1.00  0.72           H  
ATOM   1660 1HG2 VAL A 107      34.226  10.686   9.218  1.00  0.72           H  
ATOM   1661 2HG2 VAL A 107      34.221  11.961   7.983  1.00  0.72           H  
ATOM   1662 3HG2 VAL A 107      33.074  10.636   7.890  1.00  0.72           H  
ATOM   1663  N   ALA A 108      35.872   8.430   4.727  1.00  0.72           N  
ATOM   1664  CA  ALA A 108      36.830   7.732   3.878  1.00  0.72           C  
ATOM   1665  C   ALA A 108      36.802   8.256   2.450  1.00  0.72           C  
ATOM   1666  O   ALA A 108      37.850   8.557   1.864  1.00  0.72           O  
ATOM   1667  CB  ALA A 108      36.497   6.248   3.860  1.00  0.72           C  
ATOM   1668  H   ALA A 108      35.126   7.897   5.174  1.00  0.72           H  
ATOM   1669  HA  ALA A 108      37.825   7.886   4.279  1.00  0.72           H  
ATOM   1670 1HB  ALA A 108      37.220   5.721   3.248  1.00  0.72           H  
ATOM   1671 2HB  ALA A 108      36.514   5.847   4.864  1.00  0.72           H  
ATOM   1672 3HB  ALA A 108      35.502   6.109   3.449  1.00  0.72           H  
ATOM   1673  N   ALA A 109      35.592   8.408   1.906  1.00  0.72           N  
ATOM   1674  CA  ALA A 109      35.405   8.878   0.550  1.00  0.72           C  
ATOM   1675  C   ALA A 109      35.862  10.310   0.368  1.00  0.72           C  
ATOM   1676  O   ALA A 109      36.461  10.641  -0.658  1.00  0.72           O  
ATOM   1677  CB  ALA A 109      33.950   8.754   0.152  1.00  0.72           C  
ATOM   1678  H   ALA A 109      34.767   8.151   2.440  1.00  0.72           H  
ATOM   1679  HA  ALA A 109      36.009   8.249  -0.091  1.00  0.72           H  
ATOM   1680 1HB  ALA A 109      33.833   9.061  -0.881  1.00  0.72           H  
ATOM   1681 2HB  ALA A 109      33.637   7.715   0.256  1.00  0.72           H  
ATOM   1682 3HB  ALA A 109      33.339   9.383   0.796  1.00  0.72           H  
ATOM   1683  N   SER A 110      35.588  11.163   1.360  1.00  0.73           N  
ATOM   1684  CA  SER A 110      35.967  12.561   1.290  1.00  0.73           C  
ATOM   1685  C   SER A 110      37.468  12.652   1.292  1.00  0.73           C  
ATOM   1686  O   SER A 110      38.051  13.397   0.509  1.00  0.73           O  
ATOM   1687  CB  SER A 110      35.402  13.324   2.468  1.00  0.73           C  
ATOM   1688  OG  SER A 110      34.003  13.335   2.435  1.00  0.73           O  
ATOM   1689  H   SER A 110      35.079  10.845   2.181  1.00  0.73           H  
ATOM   1690  HA  SER A 110      35.594  12.989   0.362  1.00  0.73           H  
ATOM   1691 1HB  SER A 110      35.743  12.863   3.396  1.00  0.73           H  
ATOM   1692 2HB  SER A 110      35.778  14.345   2.449  1.00  0.73           H  
ATOM   1693  HG  SER A 110      33.736  12.413   2.648  1.00  0.73           H  
ATOM   1694  N   GLY A 111      38.110  11.849   2.137  1.00  0.74           N  
ATOM   1695  CA  GLY A 111      39.555  11.825   2.199  1.00  0.74           C  
ATOM   1696  C   GLY A 111      40.095  11.486   0.825  1.00  0.74           C  
ATOM   1697  O   GLY A 111      40.975  12.174   0.297  1.00  0.74           O  
ATOM   1698  H   GLY A 111      37.584  11.253   2.779  1.00  0.74           H  
ATOM   1699 1HA  GLY A 111      39.935  12.790   2.531  1.00  0.74           H  
ATOM   1700 2HA  GLY A 111      39.873  11.073   2.921  1.00  0.74           H  
ATOM   1701  N   ALA A 112      39.564  10.410   0.244  1.00  0.76           N  
ATOM   1702  CA  ALA A 112      40.019   9.967  -1.055  1.00  0.76           C  
ATOM   1703  C   ALA A 112      39.841  11.056  -2.101  1.00  0.76           C  
ATOM   1704  O   ALA A 112      40.768  11.353  -2.860  1.00  0.76           O  
ATOM   1705  CB  ALA A 112      39.241   8.720  -1.442  1.00  0.76           C  
ATOM   1706  H   ALA A 112      38.844   9.874   0.733  1.00  0.76           H  
ATOM   1707  HA  ALA A 112      41.072   9.739  -0.990  1.00  0.76           H  
ATOM   1708 1HB  ALA A 112      39.583   8.355  -2.395  1.00  0.76           H  
ATOM   1709 2HB  ALA A 112      39.382   7.950  -0.692  1.00  0.76           H  
ATOM   1710 3HB  ALA A 112      38.191   8.960  -1.507  1.00  0.76           H  
ATOM   1711  N   ALA A 113      38.695  11.736  -2.075  1.00  0.78           N  
ATOM   1712  CA  ALA A 113      38.422  12.811  -3.018  1.00  0.78           C  
ATOM   1713  C   ALA A 113      39.423  13.961  -2.875  1.00  0.78           C  
ATOM   1714  O   ALA A 113      39.989  14.440  -3.860  1.00  0.78           O  
ATOM   1715  CB  ALA A 113      37.016  13.311  -2.778  1.00  0.78           C  
ATOM   1716  H   ALA A 113      37.969  11.466  -1.413  1.00  0.78           H  
ATOM   1717  HA  ALA A 113      38.506  12.415  -4.030  1.00  0.78           H  
ATOM   1718 1HB  ALA A 113      36.797  14.083  -3.450  1.00  0.78           H  
ATOM   1719 2HB  ALA A 113      36.322  12.491  -2.910  1.00  0.78           H  
ATOM   1720 3HB  ALA A 113      36.934  13.694  -1.768  1.00  0.78           H  
ATOM   1721  N   ILE A 114      39.739  14.325  -1.636  1.00  0.80           N  
ATOM   1722  CA  ILE A 114      40.680  15.398  -1.322  1.00  0.80           C  
ATOM   1723  C   ILE A 114      42.060  15.111  -1.866  1.00  0.80           C  
ATOM   1724  O   ILE A 114      42.747  15.993  -2.381  1.00  0.80           O  
ATOM   1725  CB  ILE A 114      40.747  15.637   0.193  1.00  0.80           C  
ATOM   1726  CG1 ILE A 114      39.423  16.253   0.675  1.00  0.80           C  
ATOM   1727  CG2 ILE A 114      41.947  16.504   0.544  1.00  0.80           C  
ATOM   1728  CD1 ILE A 114      39.260  16.232   2.171  1.00  0.80           C  
ATOM   1729  H   ILE A 114      39.262  13.864  -0.860  1.00  0.80           H  
ATOM   1730  HA  ILE A 114      40.316  16.313  -1.790  1.00  0.80           H  
ATOM   1731  HB  ILE A 114      40.849  14.677   0.695  1.00  0.80           H  
ATOM   1732 1HG1 ILE A 114      39.382  17.289   0.342  1.00  0.80           H  
ATOM   1733 2HG1 ILE A 114      38.598  15.719   0.221  1.00  0.80           H  
ATOM   1734 1HG2 ILE A 114      41.988  16.646   1.621  1.00  0.80           H  
ATOM   1735 2HG2 ILE A 114      42.861  16.013   0.208  1.00  0.80           H  
ATOM   1736 3HG2 ILE A 114      41.854  17.472   0.052  1.00  0.80           H  
ATOM   1737 1HD1 ILE A 114      38.306  16.686   2.439  1.00  0.80           H  
ATOM   1738 2HD1 ILE A 114      39.278  15.199   2.517  1.00  0.80           H  
ATOM   1739 3HD1 ILE A 114      40.071  16.786   2.636  1.00  0.80           H  
ATOM   1740  N   LEU A 115      42.460  13.860  -1.750  1.00  0.82           N  
ATOM   1741  CA  LEU A 115      43.760  13.403  -2.185  1.00  0.82           C  
ATOM   1742  C   LEU A 115      43.827  13.049  -3.678  1.00  0.82           C  
ATOM   1743  O   LEU A 115      44.866  12.595  -4.160  1.00  0.82           O  
ATOM   1744  CB  LEU A 115      44.142  12.216  -1.317  1.00  0.82           C  
ATOM   1745  CG  LEU A 115      44.307  12.586   0.163  1.00  0.82           C  
ATOM   1746  CD1 LEU A 115      44.527  11.361   0.935  1.00  0.82           C  
ATOM   1747  CD2 LEU A 115      45.481  13.556   0.320  1.00  0.82           C  
ATOM   1748  H   LEU A 115      41.833  13.192  -1.293  1.00  0.82           H  
ATOM   1749  HA  LEU A 115      44.472  14.204  -2.000  1.00  0.82           H  
ATOM   1750 1HB  LEU A 115      43.350  11.464  -1.391  1.00  0.82           H  
ATOM   1751 2HB  LEU A 115      45.074  11.787  -1.678  1.00  0.82           H  
ATOM   1752  HG  LEU A 115      43.394  13.061   0.527  1.00  0.82           H  
ATOM   1753 1HD1 LEU A 115      44.637  11.592   1.985  1.00  0.82           H  
ATOM   1754 2HD1 LEU A 115      43.686  10.708   0.804  1.00  0.82           H  
ATOM   1755 3HD1 LEU A 115      45.421  10.900   0.558  1.00  0.82           H  
ATOM   1756 1HD2 LEU A 115      45.594  13.824   1.361  1.00  0.82           H  
ATOM   1757 2HD2 LEU A 115      46.399  13.082  -0.036  1.00  0.82           H  
ATOM   1758 3HD2 LEU A 115      45.286  14.456  -0.262  1.00  0.82           H  
ATOM   1759  N   GLY A 116      42.725  13.243  -4.413  1.00  0.83           N  
ATOM   1760  CA  GLY A 116      42.681  12.948  -5.842  1.00  0.83           C  
ATOM   1761  C   GLY A 116      42.251  11.523  -6.190  1.00  0.83           C  
ATOM   1762  O   GLY A 116      42.093  11.185  -7.366  1.00  0.83           O  
ATOM   1763  H   GLY A 116      41.880  13.630  -3.990  1.00  0.83           H  
ATOM   1764 1HA  GLY A 116      41.995  13.651  -6.313  1.00  0.83           H  
ATOM   1765 2HA  GLY A 116      43.662  13.140  -6.271  1.00  0.83           H  
ATOM   1766  N   GLU A 117      42.020  10.683  -5.188  1.00  0.84           N  
ATOM   1767  CA  GLU A 117      41.639   9.296  -5.423  1.00  0.84           C  
ATOM   1768  C   GLU A 117      40.121   9.223  -5.586  1.00  0.84           C  
ATOM   1769  O   GLU A 117      39.408   8.559  -4.827  1.00  0.84           O  
ATOM   1770  CB  GLU A 117      42.134   8.420  -4.266  1.00  0.84           C  
ATOM   1771  CG  GLU A 117      43.658   8.353  -4.107  1.00  0.84           C  
ATOM   1772  CD  GLU A 117      44.353   7.585  -5.204  1.00  0.84           C  
ATOM   1773  OE1 GLU A 117      43.679   6.991  -6.007  1.00  0.84           O  
ATOM   1774  OE2 GLU A 117      45.561   7.608  -5.246  1.00  0.84           O  
ATOM   1775  H   GLU A 117      42.075  11.018  -4.230  1.00  0.84           H  
ATOM   1776  HA  GLU A 117      42.104   8.952  -6.347  1.00  0.84           H  
ATOM   1777 1HB  GLU A 117      41.737   8.800  -3.334  1.00  0.84           H  
ATOM   1778 2HB  GLU A 117      41.762   7.404  -4.391  1.00  0.84           H  
ATOM   1779 1HG  GLU A 117      44.049   9.373  -4.088  1.00  0.84           H  
ATOM   1780 2HG  GLU A 117      43.888   7.896  -3.156  1.00  0.84           H  
ATOM   1781  N   TRP A 118      39.643   9.876  -6.639  1.00  0.83           N  
ATOM   1782  CA  TRP A 118      38.217  10.024  -6.888  1.00  0.83           C  
ATOM   1783  C   TRP A 118      37.582   8.695  -7.245  1.00  0.83           C  
ATOM   1784  O   TRP A 118      36.413   8.459  -6.952  1.00  0.83           O  
ATOM   1785  CB  TRP A 118      38.010  11.039  -8.009  1.00  0.83           C  
ATOM   1786  CG  TRP A 118      38.304  12.450  -7.600  1.00  0.83           C  
ATOM   1787  CD1 TRP A 118      39.438  13.156  -7.861  1.00  0.83           C  
ATOM   1788  CD2 TRP A 118      37.423  13.357  -6.902  1.00  0.83           C  
ATOM   1789  NE1 TRP A 118      39.333  14.426  -7.356  1.00  0.83           N  
ATOM   1790  CE2 TRP A 118      38.107  14.570  -6.771  1.00  0.83           C  
ATOM   1791  CE3 TRP A 118      36.127  13.248  -6.398  1.00  0.83           C  
ATOM   1792  CZ2 TRP A 118      37.541  15.670  -6.152  1.00  0.83           C  
ATOM   1793  CZ3 TRP A 118      35.562  14.358  -5.791  1.00  0.83           C  
ATOM   1794  CH2 TRP A 118      36.249  15.536  -5.668  1.00  0.83           C  
ATOM   1795  H   TRP A 118      40.333  10.345  -7.228  1.00  0.83           H  
ATOM   1796  HA  TRP A 118      37.746  10.403  -5.980  1.00  0.83           H  
ATOM   1797 1HB  TRP A 118      38.631  10.778  -8.862  1.00  0.83           H  
ATOM   1798 2HB  TRP A 118      36.975  11.009  -8.329  1.00  0.83           H  
ATOM   1799  HD1 TRP A 118      40.304  12.770  -8.389  1.00  0.83           H  
ATOM   1800  HE1 TRP A 118      40.041  15.145  -7.414  1.00  0.83           H  
ATOM   1801  HE3 TRP A 118      35.572  12.318  -6.491  1.00  0.83           H  
ATOM   1802  HZ2 TRP A 118      38.074  16.614  -6.051  1.00  0.83           H  
ATOM   1803  HZ3 TRP A 118      34.570  14.281  -5.417  1.00  0.83           H  
ATOM   1804  HH2 TRP A 118      35.768  16.384  -5.183  1.00  0.83           H  
ATOM   1805  N   ALA A 119      38.358   7.799  -7.849  1.00  0.82           N  
ATOM   1806  CA  ALA A 119      37.845   6.479  -8.178  1.00  0.82           C  
ATOM   1807  C   ALA A 119      37.508   5.696  -6.917  1.00  0.82           C  
ATOM   1808  O   ALA A 119      36.517   4.966  -6.889  1.00  0.82           O  
ATOM   1809  CB  ALA A 119      38.847   5.709  -9.015  1.00  0.82           C  
ATOM   1810  H   ALA A 119      39.314   8.040  -8.068  1.00  0.82           H  
ATOM   1811  HA  ALA A 119      36.925   6.600  -8.736  1.00  0.82           H  
ATOM   1812 1HB  ALA A 119      38.432   4.733  -9.265  1.00  0.82           H  
ATOM   1813 2HB  ALA A 119      39.061   6.255  -9.930  1.00  0.82           H  
ATOM   1814 3HB  ALA A 119      39.769   5.576  -8.446  1.00  0.82           H  
ATOM   1815  N   GLU A 120      38.327   5.849  -5.867  1.00  0.81           N  
ATOM   1816  CA  GLU A 120      38.104   5.077  -4.651  1.00  0.81           C  
ATOM   1817  C   GLU A 120      37.001   5.727  -3.837  1.00  0.81           C  
ATOM   1818  O   GLU A 120      36.187   5.045  -3.204  1.00  0.81           O  
ATOM   1819  CB  GLU A 120      39.387   4.967  -3.836  1.00  0.81           C  
ATOM   1820  CG  GLU A 120      40.521   4.254  -4.581  1.00  0.81           C  
ATOM   1821  CD  GLU A 120      40.171   2.860  -5.052  1.00  0.81           C  
ATOM   1822  OE1 GLU A 120      39.276   2.271  -4.511  1.00  0.81           O  
ATOM   1823  OE2 GLU A 120      40.817   2.388  -5.960  1.00  0.81           O  
ATOM   1824  H   GLU A 120      39.108   6.493  -5.916  1.00  0.81           H  
ATOM   1825  HA  GLU A 120      37.784   4.074  -4.926  1.00  0.81           H  
ATOM   1826 1HB  GLU A 120      39.736   5.967  -3.570  1.00  0.81           H  
ATOM   1827 2HB  GLU A 120      39.192   4.428  -2.908  1.00  0.81           H  
ATOM   1828 1HG  GLU A 120      40.776   4.857  -5.454  1.00  0.81           H  
ATOM   1829 2HG  GLU A 120      41.401   4.220  -3.945  1.00  0.81           H  
ATOM   1830  N   GLY A 121      36.946   7.060  -3.892  1.00  0.80           N  
ATOM   1831  CA  GLY A 121      35.897   7.791  -3.209  1.00  0.80           C  
ATOM   1832  C   GLY A 121      34.574   7.324  -3.788  1.00  0.80           C  
ATOM   1833  O   GLY A 121      33.674   6.880  -3.065  1.00  0.80           O  
ATOM   1834  H   GLY A 121      37.666   7.573  -4.403  1.00  0.80           H  
ATOM   1835 1HA  GLY A 121      35.937   7.575  -2.150  1.00  0.80           H  
ATOM   1836 2HA  GLY A 121      36.029   8.865  -3.349  1.00  0.80           H  
ATOM   1837  N   ALA A 122      34.473   7.411  -5.117  1.00  0.80           N  
ATOM   1838  CA  ALA A 122      33.289   7.000  -5.842  1.00  0.80           C  
ATOM   1839  C   ALA A 122      32.970   5.521  -5.627  1.00  0.80           C  
ATOM   1840  O   ALA A 122      31.802   5.170  -5.443  1.00  0.80           O  
ATOM   1841  CB  ALA A 122      33.494   7.266  -7.322  1.00  0.80           C  
ATOM   1842  H   ALA A 122      35.250   7.785  -5.660  1.00  0.80           H  
ATOM   1843  HA  ALA A 122      32.446   7.586  -5.481  1.00  0.80           H  
ATOM   1844 1HB  ALA A 122      32.603   6.976  -7.861  1.00  0.80           H  
ATOM   1845 2HB  ALA A 122      33.694   8.329  -7.481  1.00  0.80           H  
ATOM   1846 3HB  ALA A 122      34.343   6.683  -7.679  1.00  0.80           H  
ATOM   1847  N   PHE A 123      33.986   4.647  -5.604  1.00  0.82           N  
ATOM   1848  CA  PHE A 123      33.721   3.230  -5.391  1.00  0.82           C  
ATOM   1849  C   PHE A 123      33.043   2.969  -4.066  1.00  0.82           C  
ATOM   1850  O   PHE A 123      32.043   2.247  -4.007  1.00  0.82           O  
ATOM   1851  CB  PHE A 123      34.958   2.357  -5.428  1.00  0.82           C  
ATOM   1852  CG  PHE A 123      34.556   0.935  -5.131  1.00  0.82           C  
ATOM   1853  CD1 PHE A 123      34.031   0.128  -6.130  1.00  0.82           C  
ATOM   1854  CD2 PHE A 123      34.644   0.421  -3.844  1.00  0.82           C  
ATOM   1855  CE1 PHE A 123      33.622  -1.168  -5.853  1.00  0.82           C  
ATOM   1856  CE2 PHE A 123      34.231  -0.866  -3.568  1.00  0.82           C  
ATOM   1857  CZ  PHE A 123      33.724  -1.663  -4.576  1.00  0.82           C  
ATOM   1858  H   PHE A 123      34.945   4.944  -5.779  1.00  0.82           H  
ATOM   1859  HA  PHE A 123      33.051   2.893  -6.184  1.00  0.82           H  
ATOM   1860 1HB  PHE A 123      35.436   2.401  -6.404  1.00  0.82           H  
ATOM   1861 2HB  PHE A 123      35.680   2.686  -4.677  1.00  0.82           H  
ATOM   1862  HD1 PHE A 123      33.944   0.527  -7.142  1.00  0.82           H  
ATOM   1863  HD2 PHE A 123      35.045   1.050  -3.046  1.00  0.82           H  
ATOM   1864  HE1 PHE A 123      33.217  -1.799  -6.649  1.00  0.82           H  
ATOM   1865  HE2 PHE A 123      34.311  -1.255  -2.553  1.00  0.82           H  
ATOM   1866  HZ  PHE A 123      33.404  -2.683  -4.363  1.00  0.82           H  
ATOM   1867  N   LEU A 124      33.594   3.521  -2.982  1.00  0.84           N  
ATOM   1868  CA  LEU A 124      32.989   3.256  -1.692  1.00  0.84           C  
ATOM   1869  C   LEU A 124      31.571   3.771  -1.641  1.00  0.84           C  
ATOM   1870  O   LEU A 124      30.677   3.093  -1.128  1.00  0.84           O  
ATOM   1871  CB  LEU A 124      33.757   3.937  -0.564  1.00  0.84           C  
ATOM   1872  CG  LEU A 124      35.096   3.411  -0.198  1.00  0.84           C  
ATOM   1873  CD1 LEU A 124      35.643   4.339   0.857  1.00  0.84           C  
ATOM   1874  CD2 LEU A 124      34.973   1.974   0.320  1.00  0.84           C  
ATOM   1875  H   LEU A 124      34.425   4.114  -3.062  1.00  0.84           H  
ATOM   1876  HA  LEU A 124      32.978   2.179  -1.528  1.00  0.84           H  
ATOM   1877 1HB  LEU A 124      33.909   4.979  -0.864  1.00  0.84           H  
ATOM   1878 2HB  LEU A 124      33.154   3.944   0.324  1.00  0.84           H  
ATOM   1879  HG  LEU A 124      35.764   3.429  -1.065  1.00  0.84           H  
ATOM   1880 1HD1 LEU A 124      36.593   4.000   1.157  1.00  0.84           H  
ATOM   1881 2HD1 LEU A 124      35.721   5.352   0.454  1.00  0.84           H  
ATOM   1882 3HD1 LEU A 124      34.974   4.338   1.720  1.00  0.84           H  
ATOM   1883 1HD2 LEU A 124      35.946   1.592   0.608  1.00  0.84           H  
ATOM   1884 2HD2 LEU A 124      34.319   1.963   1.187  1.00  0.84           H  
ATOM   1885 3HD2 LEU A 124      34.555   1.337  -0.460  1.00  0.84           H  
ATOM   1886  N   LEU A 125      31.343   4.948  -2.211  1.00  0.88           N  
ATOM   1887  CA  LEU A 125      30.015   5.524  -2.199  1.00  0.88           C  
ATOM   1888  C   LEU A 125      29.043   4.675  -3.005  1.00  0.88           C  
ATOM   1889  O   LEU A 125      27.897   4.476  -2.591  1.00  0.88           O  
ATOM   1890  CB  LEU A 125      30.122   6.946  -2.695  1.00  0.88           C  
ATOM   1891  CG  LEU A 125      30.868   7.846  -1.708  1.00  0.88           C  
ATOM   1892  CD1 LEU A 125      31.152   9.161  -2.350  1.00  0.88           C  
ATOM   1893  CD2 LEU A 125      30.022   8.003  -0.434  1.00  0.88           C  
ATOM   1894  H   LEU A 125      32.113   5.474  -2.634  1.00  0.88           H  
ATOM   1895  HA  LEU A 125      29.666   5.551  -1.169  1.00  0.88           H  
ATOM   1896 1HB  LEU A 125      30.649   6.958  -3.651  1.00  0.88           H  
ATOM   1897 2HB  LEU A 125      29.144   7.340  -2.820  1.00  0.88           H  
ATOM   1898  HG  LEU A 125      31.815   7.389  -1.445  1.00  0.88           H  
ATOM   1899 1HD1 LEU A 125      31.682   9.794  -1.653  1.00  0.88           H  
ATOM   1900 2HD1 LEU A 125      31.764   8.989  -3.230  1.00  0.88           H  
ATOM   1901 3HD1 LEU A 125      30.254   9.632  -2.639  1.00  0.88           H  
ATOM   1902 1HD2 LEU A 125      30.555   8.633   0.274  1.00  0.88           H  
ATOM   1903 2HD2 LEU A 125      29.066   8.455  -0.681  1.00  0.88           H  
ATOM   1904 3HD2 LEU A 125      29.850   7.025   0.012  1.00  0.88           H  
ATOM   1905  N   PHE A 126      29.507   4.123  -4.126  1.00  0.93           N  
ATOM   1906  CA  PHE A 126      28.696   3.207  -4.909  1.00  0.93           C  
ATOM   1907  C   PHE A 126      28.303   2.005  -4.081  1.00  0.93           C  
ATOM   1908  O   PHE A 126      27.126   1.655  -4.002  1.00  0.93           O  
ATOM   1909  CB  PHE A 126      29.452   2.720  -6.144  1.00  0.93           C  
ATOM   1910  CG  PHE A 126      28.790   1.585  -6.850  1.00  0.93           C  
ATOM   1911  CD1 PHE A 126      27.717   1.779  -7.675  1.00  0.93           C  
ATOM   1912  CD2 PHE A 126      29.274   0.292  -6.671  1.00  0.93           C  
ATOM   1913  CE1 PHE A 126      27.118   0.708  -8.321  1.00  0.93           C  
ATOM   1914  CE2 PHE A 126      28.687  -0.775  -7.309  1.00  0.93           C  
ATOM   1915  CZ  PHE A 126      27.603  -0.564  -8.139  1.00  0.93           C  
ATOM   1916  H   PHE A 126      30.448   4.346  -4.449  1.00  0.93           H  
ATOM   1917  HA  PHE A 126      27.792   3.725  -5.229  1.00  0.93           H  
ATOM   1918 1HB  PHE A 126      29.560   3.545  -6.847  1.00  0.93           H  
ATOM   1919 2HB  PHE A 126      30.448   2.408  -5.864  1.00  0.93           H  
ATOM   1920  HD1 PHE A 126      27.342   2.786  -7.811  1.00  0.93           H  
ATOM   1921  HD2 PHE A 126      30.134   0.132  -6.012  1.00  0.93           H  
ATOM   1922  HE1 PHE A 126      26.262   0.874  -8.974  1.00  0.93           H  
ATOM   1923  HE2 PHE A 126      29.074  -1.783  -7.158  1.00  0.93           H  
ATOM   1924  HZ  PHE A 126      27.131  -1.405  -8.645  1.00  0.93           H  
ATOM   1925  N   LEU A 127      29.284   1.368  -3.451  1.00  0.99           N  
ATOM   1926  CA  LEU A 127      29.010   0.149  -2.717  1.00  0.99           C  
ATOM   1927  C   LEU A 127      28.052   0.445  -1.551  1.00  0.99           C  
ATOM   1928  O   LEU A 127      27.105  -0.317  -1.312  1.00  0.99           O  
ATOM   1929  CB  LEU A 127      30.337  -0.483  -2.273  1.00  0.99           C  
ATOM   1930  CG  LEU A 127      30.245  -1.844  -1.620  1.00  0.99           C  
ATOM   1931  CD1 LEU A 127      29.571  -2.809  -2.604  1.00  0.99           C  
ATOM   1932  CD2 LEU A 127      31.641  -2.352  -1.300  1.00  0.99           C  
ATOM   1933  H   LEU A 127      30.242   1.717  -3.525  1.00  0.99           H  
ATOM   1934  HA  LEU A 127      28.517  -0.549  -3.391  1.00  0.99           H  
ATOM   1935 1HB  LEU A 127      30.986  -0.567  -3.147  1.00  0.99           H  
ATOM   1936 2HB  LEU A 127      30.818   0.198  -1.564  1.00  0.99           H  
ATOM   1937  HG  LEU A 127      29.660  -1.773  -0.707  1.00  0.99           H  
ATOM   1938 1HD1 LEU A 127      29.505  -3.795  -2.157  1.00  0.99           H  
ATOM   1939 2HD1 LEU A 127      28.568  -2.449  -2.845  1.00  0.99           H  
ATOM   1940 3HD1 LEU A 127      30.165  -2.868  -3.516  1.00  0.99           H  
ATOM   1941 1HD2 LEU A 127      31.574  -3.339  -0.832  1.00  0.99           H  
ATOM   1942 2HD2 LEU A 127      32.205  -2.432  -2.213  1.00  0.99           H  
ATOM   1943 3HD2 LEU A 127      32.137  -1.660  -0.637  1.00  0.99           H  
ATOM   1944  N   PHE A 128      28.257   1.578  -0.860  1.00  1.06           N  
ATOM   1945  CA  PHE A 128      27.357   1.988   0.215  1.00  1.06           C  
ATOM   1946  C   PHE A 128      25.937   2.123  -0.301  1.00  1.06           C  
ATOM   1947  O   PHE A 128      24.991   1.609   0.307  1.00  1.06           O  
ATOM   1948  CB  PHE A 128      27.719   3.338   0.823  1.00  1.06           C  
ATOM   1949  CG  PHE A 128      26.700   3.738   1.848  1.00  1.06           C  
ATOM   1950  CD1 PHE A 128      26.738   3.219   3.139  1.00  1.06           C  
ATOM   1951  CD2 PHE A 128      25.665   4.597   1.507  1.00  1.06           C  
ATOM   1952  CE1 PHE A 128      25.760   3.559   4.052  1.00  1.06           C  
ATOM   1953  CE2 PHE A 128      24.693   4.931   2.415  1.00  1.06           C  
ATOM   1954  CZ  PHE A 128      24.738   4.412   3.687  1.00  1.06           C  
ATOM   1955  H   PHE A 128      29.058   2.167  -1.086  1.00  1.06           H  
ATOM   1956  HA  PHE A 128      27.375   1.225   0.994  1.00  1.06           H  
ATOM   1957 1HB  PHE A 128      28.676   3.309   1.287  1.00  1.06           H  
ATOM   1958 2HB  PHE A 128      27.751   4.101   0.047  1.00  1.06           H  
ATOM   1959  HD1 PHE A 128      27.538   2.535   3.421  1.00  1.06           H  
ATOM   1960  HD2 PHE A 128      25.622   5.007   0.493  1.00  1.06           H  
ATOM   1961  HE1 PHE A 128      25.788   3.151   5.056  1.00  1.06           H  
ATOM   1962  HE2 PHE A 128      23.886   5.607   2.125  1.00  1.06           H  
ATOM   1963  HZ  PHE A 128      23.963   4.678   4.405  1.00  1.06           H  
ATOM   1964  N   SER A 129      25.799   2.847  -1.420  1.00  1.14           N  
ATOM   1965  CA  SER A 129      24.520   3.129  -2.050  1.00  1.14           C  
ATOM   1966  C   SER A 129      23.814   1.832  -2.401  1.00  1.14           C  
ATOM   1967  O   SER A 129      22.619   1.690  -2.142  1.00  1.14           O  
ATOM   1968  CB  SER A 129      24.743   3.986  -3.277  1.00  1.14           C  
ATOM   1969  OG  SER A 129      23.548   4.288  -3.908  1.00  1.14           O  
ATOM   1970  H   SER A 129      26.630   3.243  -1.859  1.00  1.14           H  
ATOM   1971  HA  SER A 129      23.899   3.686  -1.348  1.00  1.14           H  
ATOM   1972 1HB  SER A 129      25.247   4.907  -2.987  1.00  1.14           H  
ATOM   1973 2HB  SER A 129      25.392   3.467  -3.969  1.00  1.14           H  
ATOM   1974  HG  SER A 129      23.016   4.789  -3.258  1.00  1.14           H  
ATOM   1975  N   VAL A 130      24.551   0.856  -2.932  1.00  1.23           N  
ATOM   1976  CA  VAL A 130      23.965  -0.441  -3.239  1.00  1.23           C  
ATOM   1977  C   VAL A 130      23.396  -1.085  -1.974  1.00  1.23           C  
ATOM   1978  O   VAL A 130      22.275  -1.597  -1.983  1.00  1.23           O  
ATOM   1979  CB  VAL A 130      25.006  -1.373  -3.882  1.00  1.23           C  
ATOM   1980  CG1 VAL A 130      24.457  -2.784  -3.973  1.00  1.23           C  
ATOM   1981  CG2 VAL A 130      25.356  -0.862  -5.282  1.00  1.23           C  
ATOM   1982  H   VAL A 130      25.536   1.032  -3.142  1.00  1.23           H  
ATOM   1983  HA  VAL A 130      23.151  -0.285  -3.952  1.00  1.23           H  
ATOM   1984  HB  VAL A 130      25.900  -1.394  -3.263  1.00  1.23           H  
ATOM   1985 1HG1 VAL A 130      25.207  -3.434  -4.421  1.00  1.23           H  
ATOM   1986 2HG1 VAL A 130      24.215  -3.145  -2.971  1.00  1.23           H  
ATOM   1987 3HG1 VAL A 130      23.558  -2.786  -4.587  1.00  1.23           H  
ATOM   1988 1HG2 VAL A 130      26.099  -1.517  -5.727  1.00  1.23           H  
ATOM   1989 2HG2 VAL A 130      24.462  -0.853  -5.899  1.00  1.23           H  
ATOM   1990 3HG2 VAL A 130      25.755   0.137  -5.221  1.00  1.23           H  
ATOM   1991  N   GLY A 131      24.155  -1.033  -0.876  1.00  1.35           N  
ATOM   1992  CA  GLY A 131      23.694  -1.568   0.403  1.00  1.35           C  
ATOM   1993  C   GLY A 131      22.392  -0.901   0.842  1.00  1.35           C  
ATOM   1994  O   GLY A 131      21.406  -1.582   1.146  1.00  1.35           O  
ATOM   1995  H   GLY A 131      25.086  -0.613  -0.937  1.00  1.35           H  
ATOM   1996 1HA  GLY A 131      23.535  -2.640   0.312  1.00  1.35           H  
ATOM   1997 2HA  GLY A 131      24.465  -1.409   1.158  1.00  1.35           H  
ATOM   1998  N   HIS A 132      22.382   0.432   0.857  1.00  1.47           N  
ATOM   1999  CA  HIS A 132      21.196   1.185   1.259  1.00  1.47           C  
ATOM   2000  C   HIS A 132      20.013   0.830   0.357  1.00  1.47           C  
ATOM   2001  O   HIS A 132      18.904   0.576   0.839  1.00  1.47           O  
ATOM   2002  CB  HIS A 132      21.449   2.699   1.220  1.00  1.47           C  
ATOM   2003  CG  HIS A 132      20.265   3.518   1.727  1.00  1.47           C  
ATOM   2004  ND1 HIS A 132      19.942   3.603   3.070  1.00  1.47           N  
ATOM   2005  CD2 HIS A 132      19.338   4.269   1.076  1.00  1.47           C  
ATOM   2006  CE1 HIS A 132      18.862   4.361   3.217  1.00  1.47           C  
ATOM   2007  NE2 HIS A 132      18.466   4.761   2.018  1.00  1.47           N  
ATOM   2008  H   HIS A 132      23.234   0.927   0.586  1.00  1.47           H  
ATOM   2009  HA  HIS A 132      20.924   0.918   2.279  1.00  1.47           H  
ATOM   2010 1HB  HIS A 132      22.325   2.938   1.823  1.00  1.47           H  
ATOM   2011 2HB  HIS A 132      21.671   3.005   0.195  1.00  1.47           H  
ATOM   2012  HD1 HIS A 132      20.423   3.163   3.826  1.00  1.47           H  
ATOM   2013  HD2 HIS A 132      19.164   4.508   0.042  1.00  1.47           H  
ATOM   2014  HE1 HIS A 132      18.443   4.549   4.207  1.00  1.47           H  
ATOM   2015  N   ALA A 133      20.241   0.819  -0.957  1.00  1.62           N  
ATOM   2016  CA  ALA A 133      19.192   0.514  -1.913  1.00  1.62           C  
ATOM   2017  C   ALA A 133      18.601  -0.865  -1.662  1.00  1.62           C  
ATOM   2018  O   ALA A 133      17.380  -1.042  -1.724  1.00  1.62           O  
ATOM   2019  CB  ALA A 133      19.751   0.566  -3.316  1.00  1.62           C  
ATOM   2020  H   ALA A 133      21.170   1.035  -1.309  1.00  1.62           H  
ATOM   2021  HA  ALA A 133      18.404   1.257  -1.800  1.00  1.62           H  
ATOM   2022 1HB  ALA A 133      18.969   0.365  -3.997  1.00  1.62           H  
ATOM   2023 2HB  ALA A 133      20.165   1.547  -3.517  1.00  1.62           H  
ATOM   2024 3HB  ALA A 133      20.535  -0.179  -3.422  1.00  1.62           H  
ATOM   2025  N   LEU A 134      19.460  -1.829  -1.321  1.00  1.79           N  
ATOM   2026  CA  LEU A 134      19.029  -3.182  -1.024  1.00  1.79           C  
ATOM   2027  C   LEU A 134      18.111  -3.186   0.181  1.00  1.79           C  
ATOM   2028  O   LEU A 134      17.055  -3.827   0.162  1.00  1.79           O  
ATOM   2029  CB  LEU A 134      20.234  -4.085  -0.759  1.00  1.79           C  
ATOM   2030  CG  LEU A 134      19.928  -5.516  -0.403  1.00  1.79           C  
ATOM   2031  CD1 LEU A 134      19.190  -6.174  -1.548  1.00  1.79           C  
ATOM   2032  CD2 LEU A 134      21.233  -6.218  -0.095  1.00  1.79           C  
ATOM   2033  H   LEU A 134      20.461  -1.626  -1.301  1.00  1.79           H  
ATOM   2034  HA  LEU A 134      18.482  -3.566  -1.883  1.00  1.79           H  
ATOM   2035 1HB  LEU A 134      20.874  -4.077  -1.641  1.00  1.79           H  
ATOM   2036 2HB  LEU A 134      20.799  -3.671   0.063  1.00  1.79           H  
ATOM   2037  HG  LEU A 134      19.283  -5.554   0.472  1.00  1.79           H  
ATOM   2038 1HD1 LEU A 134      18.983  -7.202  -1.280  1.00  1.79           H  
ATOM   2039 2HD1 LEU A 134      18.252  -5.646  -1.737  1.00  1.79           H  
ATOM   2040 3HD1 LEU A 134      19.809  -6.148  -2.443  1.00  1.79           H  
ATOM   2041 1HD2 LEU A 134      21.026  -7.238   0.156  1.00  1.79           H  
ATOM   2042 2HD2 LEU A 134      21.885  -6.186  -0.968  1.00  1.79           H  
ATOM   2043 3HD2 LEU A 134      21.729  -5.727   0.744  1.00  1.79           H  
ATOM   2044  N   GLU A 135      18.506  -2.482   1.244  1.00  1.96           N  
ATOM   2045  CA  GLU A 135      17.662  -2.448   2.425  1.00  1.96           C  
ATOM   2046  C   GLU A 135      16.304  -1.834   2.102  1.00  1.96           C  
ATOM   2047  O   GLU A 135      15.271  -2.391   2.487  1.00  1.96           O  
ATOM   2048  CB  GLU A 135      18.319  -1.671   3.573  1.00  1.96           C  
ATOM   2049  CG  GLU A 135      17.498  -1.714   4.889  1.00  1.96           C  
ATOM   2050  CD  GLU A 135      18.174  -1.039   6.083  1.00  1.96           C  
ATOM   2051  OE1 GLU A 135      19.249  -0.509   5.928  1.00  1.96           O  
ATOM   2052  OE2 GLU A 135      17.606  -1.072   7.151  1.00  1.96           O  
ATOM   2053  H   GLU A 135      19.397  -1.980   1.217  1.00  1.96           H  
ATOM   2054  HA  GLU A 135      17.494  -3.471   2.756  1.00  1.96           H  
ATOM   2055 1HB  GLU A 135      19.315  -2.063   3.765  1.00  1.96           H  
ATOM   2056 2HB  GLU A 135      18.434  -0.625   3.280  1.00  1.96           H  
ATOM   2057 1HG  GLU A 135      16.539  -1.224   4.709  1.00  1.96           H  
ATOM   2058 2HG  GLU A 135      17.294  -2.756   5.137  1.00  1.96           H  
ATOM   2059  N   ASN A 136      16.289  -0.723   1.348  1.00  2.15           N  
ATOM   2060  CA  ASN A 136      15.022  -0.075   1.017  1.00  2.15           C  
ATOM   2061  C   ASN A 136      14.134  -1.011   0.206  1.00  2.15           C  
ATOM   2062  O   ASN A 136      12.927  -1.084   0.438  1.00  2.15           O  
ATOM   2063  CB  ASN A 136      15.256   1.215   0.252  1.00  2.15           C  
ATOM   2064  CG  ASN A 136      15.804   2.310   1.114  1.00  2.15           C  
ATOM   2065  OD1 ASN A 136      15.700   2.271   2.349  1.00  2.15           O  
ATOM   2066  ND2 ASN A 136      16.399   3.286   0.489  1.00  2.15           N  
ATOM   2067  H   ASN A 136      17.174  -0.312   1.042  1.00  2.15           H  
ATOM   2068  HA  ASN A 136      14.497   0.155   1.944  1.00  2.15           H  
ATOM   2069 1HB  ASN A 136      15.963   1.027  -0.560  1.00  2.15           H  
ATOM   2070 2HB  ASN A 136      14.321   1.551  -0.199  1.00  2.15           H  
ATOM   2071 1HD2 ASN A 136      16.847   4.032   1.022  1.00  2.15           H  
ATOM   2072 2HD2 ASN A 136      16.469   3.278  -0.510  1.00  2.15           H  
ATOM   2073  N   TYR A 137      14.738  -1.752  -0.723  1.00  2.34           N  
ATOM   2074  CA  TYR A 137      14.030  -2.729  -1.539  1.00  2.34           C  
ATOM   2075  C   TYR A 137      13.393  -3.793  -0.667  1.00  2.34           C  
ATOM   2076  O   TYR A 137      12.191  -4.080  -0.759  1.00  2.34           O  
ATOM   2077  CB  TYR A 137      15.013  -3.375  -2.519  1.00  2.34           C  
ATOM   2078  CG  TYR A 137      14.487  -4.502  -3.355  1.00  2.34           C  
ATOM   2079  CD1 TYR A 137      13.725  -4.242  -4.480  1.00  2.34           C  
ATOM   2080  CD2 TYR A 137      14.798  -5.812  -3.004  1.00  2.34           C  
ATOM   2081  CE1 TYR A 137      13.276  -5.285  -5.261  1.00  2.34           C  
ATOM   2082  CE2 TYR A 137      14.349  -6.854  -3.783  1.00  2.34           C  
ATOM   2083  CZ  TYR A 137      13.595  -6.594  -4.913  1.00  2.34           C  
ATOM   2084  OH  TYR A 137      13.151  -7.631  -5.701  1.00  2.34           O  
ATOM   2085  H   TYR A 137      15.737  -1.624  -0.886  1.00  2.34           H  
ATOM   2086  HA  TYR A 137      13.242  -2.221  -2.091  1.00  2.34           H  
ATOM   2087 1HB  TYR A 137      15.392  -2.605  -3.192  1.00  2.34           H  
ATOM   2088 2HB  TYR A 137      15.863  -3.748  -1.973  1.00  2.34           H  
ATOM   2089  HD1 TYR A 137      13.487  -3.213  -4.750  1.00  2.34           H  
ATOM   2090  HD2 TYR A 137      15.402  -6.009  -2.117  1.00  2.34           H  
ATOM   2091  HE1 TYR A 137      12.680  -5.082  -6.150  1.00  2.34           H  
ATOM   2092  HE2 TYR A 137      14.594  -7.879  -3.517  1.00  2.34           H  
ATOM   2093  HH  TYR A 137      12.709  -7.275  -6.479  1.00  2.34           H  
ATOM   2094  N   ALA A 138      14.205  -4.377   0.207  1.00  2.53           N  
ATOM   2095  CA  ALA A 138      13.742  -5.445   1.060  1.00  2.53           C  
ATOM   2096  C   ALA A 138      12.600  -5.009   1.949  1.00  2.53           C  
ATOM   2097  O   ALA A 138      11.623  -5.751   2.119  1.00  2.53           O  
ATOM   2098  CB  ALA A 138      14.898  -5.928   1.919  1.00  2.53           C  
ATOM   2099  H   ALA A 138      15.183  -4.088   0.255  1.00  2.53           H  
ATOM   2100  HA  ALA A 138      13.373  -6.241   0.421  1.00  2.53           H  
ATOM   2101 1HB  ALA A 138      14.575  -6.756   2.547  1.00  2.53           H  
ATOM   2102 2HB  ALA A 138      15.708  -6.248   1.272  1.00  2.53           H  
ATOM   2103 3HB  ALA A 138      15.245  -5.108   2.547  1.00  2.53           H  
ATOM   2104  N   MET A 139      12.690  -3.794   2.492  1.00  2.73           N  
ATOM   2105  CA  MET A 139      11.653  -3.341   3.391  1.00  2.73           C  
ATOM   2106  C   MET A 139      10.439  -2.874   2.611  1.00  2.73           C  
ATOM   2107  O   MET A 139       9.304  -3.049   3.055  1.00  2.73           O  
ATOM   2108  CB  MET A 139      12.178  -2.236   4.289  1.00  2.73           C  
ATOM   2109  CG  MET A 139      13.306  -2.683   5.242  1.00  2.73           C  
ATOM   2110  SD  MET A 139      12.866  -4.039   6.374  1.00  2.73           S  
ATOM   2111  CE  MET A 139      13.592  -5.445   5.502  1.00  2.73           C  
ATOM   2112  H   MET A 139      13.513  -3.213   2.321  1.00  2.73           H  
ATOM   2113  HA  MET A 139      11.351  -4.175   4.018  1.00  2.73           H  
ATOM   2114 1HB  MET A 139      12.577  -1.430   3.664  1.00  2.73           H  
ATOM   2115 2HB  MET A 139      11.363  -1.825   4.881  1.00  2.73           H  
ATOM   2116 1HG  MET A 139      14.158  -3.005   4.647  1.00  2.73           H  
ATOM   2117 2HG  MET A 139      13.627  -1.829   5.840  1.00  2.73           H  
ATOM   2118 1HE  MET A 139      13.442  -6.357   6.057  1.00  2.73           H  
ATOM   2119 2HE  MET A 139      13.125  -5.544   4.541  1.00  2.73           H  
ATOM   2120 3HE  MET A 139      14.663  -5.279   5.373  1.00  2.73           H  
ATOM   2121  N   GLY A 140      10.660  -2.311   1.422  1.00  2.93           N  
ATOM   2122  CA  GLY A 140       9.558  -1.840   0.608  1.00  2.93           C  
ATOM   2123  C   GLY A 140       8.628  -3.002   0.277  1.00  2.93           C  
ATOM   2124  O   GLY A 140       7.404  -2.874   0.281  1.00  2.93           O  
ATOM   2125  H   GLY A 140      11.606  -2.167   1.080  1.00  2.93           H  
ATOM   2126 1HA  GLY A 140       9.031  -1.063   1.149  1.00  2.93           H  
ATOM   2127 2HA  GLY A 140       9.951  -1.399  -0.309  1.00  2.93           H  
ATOM   2128  N   ARG A 141       9.218  -4.172   0.052  1.00  3.14           N  
ATOM   2129  CA  ARG A 141       8.426  -5.351  -0.222  1.00  3.14           C  
ATOM   2130  C   ARG A 141       7.809  -5.921   1.050  1.00  3.14           C  
ATOM   2131  O   ARG A 141       6.610  -6.208   1.100  1.00  3.14           O  
ATOM   2132  CB  ARG A 141       9.305  -6.430  -0.827  1.00  3.14           C  
ATOM   2133  CG  ARG A 141       9.792  -6.175  -2.234  1.00  3.14           C  
ATOM   2134  CD  ARG A 141      10.718  -7.245  -2.671  1.00  3.14           C  
ATOM   2135  NE  ARG A 141      10.054  -8.549  -2.734  1.00  3.14           N  
ATOM   2136  CZ  ARG A 141      10.689  -9.730  -2.875  1.00  3.14           C  
ATOM   2137  NH1 ARG A 141      11.994  -9.761  -2.974  1.00  3.14           N  
ATOM   2138  NH2 ARG A 141       9.995 -10.856  -2.914  1.00  3.14           N  
ATOM   2139  H   ARG A 141      10.240  -4.221   0.028  1.00  3.14           H  
ATOM   2140  HA  ARG A 141       7.631  -5.087  -0.918  1.00  3.14           H  
ATOM   2141 1HB  ARG A 141      10.197  -6.545  -0.203  1.00  3.14           H  
ATOM   2142 2HB  ARG A 141       8.777  -7.381  -0.817  1.00  3.14           H  
ATOM   2143 1HG  ARG A 141       8.947  -6.141  -2.919  1.00  3.14           H  
ATOM   2144 2HG  ARG A 141      10.330  -5.225  -2.266  1.00  3.14           H  
ATOM   2145 1HD  ARG A 141      11.084  -7.008  -3.661  1.00  3.14           H  
ATOM   2146 2HD  ARG A 141      11.557  -7.312  -1.975  1.00  3.14           H  
ATOM   2147  HE  ARG A 141       9.045  -8.564  -2.661  1.00  3.14           H  
ATOM   2148 1HH1 ARG A 141      12.517  -8.895  -2.946  1.00  3.14           H  
ATOM   2149 2HH1 ARG A 141      12.475 -10.642  -3.081  1.00  3.14           H  
ATOM   2150 1HH2 ARG A 141       8.988 -10.831  -2.840  1.00  3.14           H  
ATOM   2151 2HH2 ARG A 141      10.472 -11.737  -3.021  1.00  3.14           H  
ATOM   2152  N   ALA A 142       8.619  -6.046   2.101  1.00  3.36           N  
ATOM   2153  CA  ALA A 142       8.176  -6.652   3.350  1.00  3.36           C  
ATOM   2154  C   ALA A 142       7.007  -5.887   3.994  1.00  3.36           C  
ATOM   2155  O   ALA A 142       6.070  -6.483   4.528  1.00  3.36           O  
ATOM   2156  CB  ALA A 142       9.356  -6.753   4.288  1.00  3.36           C  
ATOM   2157  H   ALA A 142       9.597  -5.763   2.031  1.00  3.36           H  
ATOM   2158  HA  ALA A 142       7.834  -7.661   3.124  1.00  3.36           H  
ATOM   2159 1HB  ALA A 142       9.050  -7.257   5.150  1.00  3.36           H  
ATOM   2160 2HB  ALA A 142      10.154  -7.319   3.813  1.00  3.36           H  
ATOM   2161 3HB  ALA A 142       9.713  -5.759   4.539  1.00  3.36           H  
ATOM   2162  N   ARG A 143       6.998  -4.561   3.858  1.00  3.52           N  
ATOM   2163  CA  ARG A 143       5.956  -3.725   4.452  1.00  3.52           C  
ATOM   2164  C   ARG A 143       4.685  -3.627   3.621  1.00  3.52           C  
ATOM   2165  O   ARG A 143       3.743  -2.944   4.019  1.00  3.52           O  
ATOM   2166  CB  ARG A 143       6.461  -2.300   4.668  1.00  3.52           C  
ATOM   2167  CG  ARG A 143       7.571  -2.120   5.686  1.00  3.52           C  
ATOM   2168  CD  ARG A 143       7.042  -2.159   7.088  1.00  3.52           C  
ATOM   2169  NE  ARG A 143       6.158  -0.992   7.401  1.00  3.52           N  
ATOM   2170  CZ  ARG A 143       5.357  -0.898   8.480  1.00  3.52           C  
ATOM   2171  NH1 ARG A 143       5.295  -1.873   9.365  1.00  3.52           N  
ATOM   2172  NH2 ARG A 143       4.633   0.190   8.632  1.00  3.52           N  
ATOM   2173  H   ARG A 143       7.780  -4.101   3.393  1.00  3.52           H  
ATOM   2174  HA  ARG A 143       5.702  -4.151   5.423  1.00  3.52           H  
ATOM   2175 1HB  ARG A 143       6.850  -1.924   3.719  1.00  3.52           H  
ATOM   2176 2HB  ARG A 143       5.631  -1.656   4.960  1.00  3.52           H  
ATOM   2177 1HG  ARG A 143       8.298  -2.932   5.573  1.00  3.52           H  
ATOM   2178 2HG  ARG A 143       8.067  -1.164   5.521  1.00  3.52           H  
ATOM   2179 1HD  ARG A 143       6.464  -3.074   7.228  1.00  3.52           H  
ATOM   2180 2HD  ARG A 143       7.877  -2.152   7.787  1.00  3.52           H  
ATOM   2181  HE  ARG A 143       6.148  -0.165   6.769  1.00  3.52           H  
ATOM   2182 1HH1 ARG A 143       5.858  -2.702   9.240  1.00  3.52           H  
ATOM   2183 2HH1 ARG A 143       4.686  -1.787  10.168  1.00  3.52           H  
ATOM   2184 1HH2 ARG A 143       4.716   0.938   7.914  1.00  3.52           H  
ATOM   2185 2HH2 ARG A 143       4.025   0.298   9.424  1.00  3.52           H  
ATOM   2186  N   ASN A 144       4.598  -4.315   2.485  1.00  3.53           N  
ATOM   2187  CA  ASN A 144       3.404  -4.199   1.644  1.00  3.53           C  
ATOM   2188  C   ASN A 144       2.204  -5.029   2.141  1.00  3.53           C  
ATOM   2189  O   ASN A 144       1.676  -5.884   1.428  1.00  3.53           O  
ATOM   2190  CB  ASN A 144       3.773  -4.568   0.218  1.00  3.53           C  
ATOM   2191  CG  ASN A 144       2.691  -4.253  -0.777  1.00  3.53           C  
ATOM   2192  OD1 ASN A 144       1.939  -3.276  -0.648  1.00  3.53           O  
ATOM   2193  ND2 ASN A 144       2.594  -5.079  -1.794  1.00  3.53           N  
ATOM   2194  H   ASN A 144       5.366  -4.915   2.174  1.00  3.53           H  
ATOM   2195  HA  ASN A 144       3.085  -3.161   1.652  1.00  3.53           H  
ATOM   2196 1HB  ASN A 144       4.685  -4.030  -0.063  1.00  3.53           H  
ATOM   2197 2HB  ASN A 144       4.003  -5.631   0.171  1.00  3.53           H  
ATOM   2198 1HD2 ASN A 144       1.897  -4.936  -2.496  1.00  3.53           H  
ATOM   2199 2HD2 ASN A 144       3.219  -5.858  -1.862  1.00  3.53           H  
ATOM   2200  N   ALA A 145       1.777  -4.758   3.376  1.00  3.34           N  
ATOM   2201  CA  ALA A 145       0.633  -5.413   4.011  1.00  3.34           C  
ATOM   2202  C   ALA A 145       0.183  -4.643   5.253  1.00  3.34           C  
ATOM   2203  O   ALA A 145      -0.028  -5.248   6.302  1.00  3.34           O  
ATOM   2204  CB  ALA A 145       1.001  -6.839   4.390  1.00  3.34           C  
ATOM   2205  H   ALA A 145       2.283  -4.034   3.875  1.00  3.34           H  
ATOM   2206  HA  ALA A 145      -0.195  -5.424   3.302  1.00  3.34           H  
ATOM   2207 1HB  ALA A 145       0.140  -7.326   4.847  1.00  3.34           H  
ATOM   2208 2HB  ALA A 145       1.298  -7.392   3.498  1.00  3.34           H  
ATOM   2209 3HB  ALA A 145       1.823  -6.826   5.088  1.00  3.34           H  
ATOM   2210  N   VAL A 146       0.053  -3.322   5.136  1.00  2.99           N  
ATOM   2211  CA  VAL A 146      -0.253  -2.453   6.282  1.00  2.99           C  
ATOM   2212  C   VAL A 146      -1.402  -1.429   6.074  1.00  2.99           C  
ATOM   2213  O   VAL A 146      -1.825  -1.203   4.941  1.00  2.99           O  
ATOM   2214  CB  VAL A 146       1.041  -1.712   6.695  1.00  2.99           C  
ATOM   2215  CG1 VAL A 146       2.125  -2.706   7.124  1.00  2.99           C  
ATOM   2216  CG2 VAL A 146       1.529  -0.899   5.516  1.00  2.99           C  
ATOM   2217  H   VAL A 146       0.208  -2.901   4.231  1.00  2.99           H  
ATOM   2218  HA  VAL A 146      -0.528  -3.104   7.096  1.00  2.99           H  
ATOM   2219  HB  VAL A 146       0.827  -1.060   7.539  1.00  2.99           H  
ATOM   2220 1HG1 VAL A 146       3.010  -2.164   7.412  1.00  2.99           H  
ATOM   2221 2HG1 VAL A 146       1.755  -3.284   7.974  1.00  2.99           H  
ATOM   2222 3HG1 VAL A 146       2.378  -3.375   6.312  1.00  2.99           H  
ATOM   2223 1HG2 VAL A 146       2.436  -0.352   5.787  1.00  2.99           H  
ATOM   2224 2HG2 VAL A 146       1.742  -1.558   4.679  1.00  2.99           H  
ATOM   2225 3HG2 VAL A 146       0.751  -0.210   5.235  1.00  2.99           H  
ATOM   2226  N   ALA A 147      -1.817  -0.749   7.178  1.00  2.53           N  
ATOM   2227  CA  ALA A 147      -2.823   0.346   7.238  1.00  2.53           C  
ATOM   2228  C   ALA A 147      -4.270  -0.109   7.005  1.00  2.53           C  
ATOM   2229  O   ALA A 147      -4.984   0.409   6.146  1.00  2.53           O  
ATOM   2230  CB  ALA A 147      -2.477   1.441   6.237  1.00  2.53           C  
ATOM   2231  H   ALA A 147      -1.480  -1.046   8.094  1.00  2.53           H  
ATOM   2232  HA  ALA A 147      -2.772   0.769   8.242  1.00  2.53           H  
ATOM   2233 1HB  ALA A 147      -3.187   2.257   6.345  1.00  2.53           H  
ATOM   2234 2HB  ALA A 147      -1.477   1.804   6.438  1.00  2.53           H  
ATOM   2235 3HB  ALA A 147      -2.526   1.069   5.222  1.00  2.53           H  
ATOM   2236  N   ALA A 148      -4.676  -1.089   7.805  1.00  2.06           N  
ATOM   2237  CA  ALA A 148      -6.009  -1.687   7.817  1.00  2.06           C  
ATOM   2238  C   ALA A 148      -6.999  -1.158   8.881  1.00  2.06           C  
ATOM   2239  O   ALA A 148      -8.162  -0.923   8.560  1.00  2.06           O  
ATOM   2240  CB  ALA A 148      -5.868  -3.169   8.045  1.00  2.06           C  
ATOM   2241  H   ALA A 148      -3.990  -1.404   8.475  1.00  2.06           H  
ATOM   2242  HA  ALA A 148      -6.452  -1.511   6.838  1.00  2.06           H  
ATOM   2243 1HB  ALA A 148      -6.848  -3.622   8.007  1.00  2.06           H  
ATOM   2244 2HB  ALA A 148      -5.227  -3.604   7.280  1.00  2.06           H  
ATOM   2245 3HB  ALA A 148      -5.427  -3.341   9.022  1.00  2.06           H  
ATOM   2246  N   LEU A 149      -6.572  -0.957  10.142  1.00  1.65           N  
ATOM   2247  CA  LEU A 149      -7.526  -0.663  11.241  1.00  1.65           C  
ATOM   2248  C   LEU A 149      -8.423   0.534  11.024  1.00  1.65           C  
ATOM   2249  O   LEU A 149      -9.580   0.537  11.446  1.00  1.65           O  
ATOM   2250  CB  LEU A 149      -6.790  -0.621  12.589  1.00  1.65           C  
ATOM   2251  CG  LEU A 149      -7.652  -0.390  13.876  1.00  1.65           C  
ATOM   2252  CD1 LEU A 149      -8.760  -1.361  13.972  1.00  1.65           C  
ATOM   2253  CD2 LEU A 149      -6.779  -0.659  15.109  1.00  1.65           C  
ATOM   2254  H   LEU A 149      -5.588  -1.097  10.388  1.00  1.65           H  
ATOM   2255  HA  LEU A 149      -8.194  -1.505  11.318  1.00  1.65           H  
ATOM   2256 1HB  LEU A 149      -6.256  -1.544  12.711  1.00  1.65           H  
ATOM   2257 2HB  LEU A 149      -6.049   0.178  12.543  1.00  1.65           H  
ATOM   2258  HG  LEU A 149      -8.044   0.622  13.873  1.00  1.65           H  
ATOM   2259 1HD1 LEU A 149      -9.303  -1.172  14.890  1.00  1.65           H  
ATOM   2260 2HD1 LEU A 149      -9.415  -1.242  13.122  1.00  1.65           H  
ATOM   2261 3HD1 LEU A 149      -8.363  -2.353  13.994  1.00  1.65           H  
ATOM   2262 1HD2 LEU A 149      -7.377  -0.500  16.007  1.00  1.65           H  
ATOM   2263 2HD2 LEU A 149      -6.428  -1.687  15.084  1.00  1.65           H  
ATOM   2264 3HD2 LEU A 149      -5.929  -0.013  15.124  1.00  1.65           H  
ATOM   2265  N   ALA A 150      -7.937   1.547  10.343  1.00  1.34           N  
ATOM   2266  CA  ALA A 150      -8.752   2.720  10.081  1.00  1.34           C  
ATOM   2267  C   ALA A 150     -10.030   2.334   9.310  1.00  1.34           C  
ATOM   2268  O   ALA A 150     -11.085   2.950   9.480  1.00  1.34           O  
ATOM   2269  CB  ALA A 150      -7.952   3.736   9.287  1.00  1.34           C  
ATOM   2270  H   ALA A 150      -6.988   1.501  10.002  1.00  1.34           H  
ATOM   2271  HA  ALA A 150      -9.046   3.154  11.036  1.00  1.34           H  
ATOM   2272 1HB  ALA A 150      -8.563   4.621   9.109  1.00  1.34           H  
ATOM   2273 2HB  ALA A 150      -7.061   4.015   9.846  1.00  1.34           H  
ATOM   2274 3HB  ALA A 150      -7.660   3.298   8.332  1.00  1.34           H  
ATOM   2275  N   GLY A 151      -9.938   1.291   8.475  1.00  1.11           N  
ATOM   2276  CA  GLY A 151     -11.030   0.861   7.613  1.00  1.11           C  
ATOM   2277  C   GLY A 151     -12.110   0.069   8.340  1.00  1.11           C  
ATOM   2278  O   GLY A 151     -13.134  -0.288   7.739  1.00  1.11           O  
ATOM   2279  H   GLY A 151      -9.077   0.751   8.439  1.00  1.11           H  
ATOM   2280 1HA  GLY A 151     -11.478   1.736   7.142  1.00  1.11           H  
ATOM   2281 2HA  GLY A 151     -10.619   0.250   6.810  1.00  1.11           H  
ATOM   2282  N   LEU A 152     -11.894  -0.215   9.632  1.00  0.94           N  
ATOM   2283  CA  LEU A 152     -12.895  -0.935  10.399  1.00  0.94           C  
ATOM   2284  C   LEU A 152     -13.962   0.012  10.925  1.00  0.94           C  
ATOM   2285  O   LEU A 152     -15.002  -0.430  11.422  1.00  0.94           O  
ATOM   2286  CB  LEU A 152     -12.276  -1.742  11.526  1.00  0.94           C  
ATOM   2287  CG  LEU A 152     -11.824  -3.147  11.126  1.00  0.94           C  
ATOM   2288  CD1 LEU A 152     -10.744  -3.070  10.042  1.00  0.94           C  
ATOM   2289  CD2 LEU A 152     -11.339  -3.835  12.336  1.00  0.94           C  
ATOM   2290  H   LEU A 152     -11.036   0.086  10.097  1.00  0.94           H  
ATOM   2291  HA  LEU A 152     -13.368  -1.651   9.737  1.00  0.94           H  
ATOM   2292 1HB  LEU A 152     -11.412  -1.203  11.896  1.00  0.94           H  
ATOM   2293 2HB  LEU A 152     -13.000  -1.833  12.336  1.00  0.94           H  
ATOM   2294  HG  LEU A 152     -12.666  -3.700  10.712  1.00  0.94           H  
ATOM   2295 1HD1 LEU A 152     -10.431  -4.076   9.766  1.00  0.94           H  
ATOM   2296 2HD1 LEU A 152     -11.137  -2.565   9.167  1.00  0.94           H  
ATOM   2297 3HD1 LEU A 152      -9.901  -2.525  10.412  1.00  0.94           H  
ATOM   2298 1HD2 LEU A 152     -11.017  -4.845  12.083  1.00  0.94           H  
ATOM   2299 2HD2 LEU A 152     -10.515  -3.283  12.743  1.00  0.94           H  
ATOM   2300 3HD2 LEU A 152     -12.143  -3.880  13.072  1.00  0.94           H  
ATOM   2301  N   THR A 153     -13.702   1.311  10.829  1.00  0.83           N  
ATOM   2302  CA  THR A 153     -14.650   2.313  11.266  1.00  0.83           C  
ATOM   2303  C   THR A 153     -15.585   2.636  10.083  1.00  0.83           C  
ATOM   2304  O   THR A 153     -15.083   2.902   8.994  1.00  0.83           O  
ATOM   2305  CB  THR A 153     -13.910   3.580  11.738  1.00  0.83           C  
ATOM   2306  OG1 THR A 153     -13.074   3.264  12.861  1.00  0.83           O  
ATOM   2307  CG2 THR A 153     -14.882   4.645  12.128  1.00  0.83           C  
ATOM   2308  H   THR A 153     -12.825   1.636  10.410  1.00  0.83           H  
ATOM   2309  HA  THR A 153     -15.197   1.926  12.115  1.00  0.83           H  
ATOM   2310  HB  THR A 153     -13.279   3.951  10.926  1.00  0.83           H  
ATOM   2311  HG1 THR A 153     -12.367   2.678  12.578  1.00  0.83           H  
ATOM   2312 1HG2 THR A 153     -14.346   5.534  12.454  1.00  0.83           H  
ATOM   2313 2HG2 THR A 153     -15.487   4.883  11.266  1.00  0.83           H  
ATOM   2314 3HG2 THR A 153     -15.517   4.286  12.938  1.00  0.83           H  
ATOM   2315  N   PRO A 154     -16.923   2.561  10.214  1.00  0.75           N  
ATOM   2316  CA  PRO A 154     -17.883   2.914   9.177  1.00  0.75           C  
ATOM   2317  C   PRO A 154     -17.699   4.350   8.751  1.00  0.75           C  
ATOM   2318  O   PRO A 154     -17.278   5.171   9.554  1.00  0.75           O  
ATOM   2319  CB  PRO A 154     -19.238   2.697   9.852  1.00  0.75           C  
ATOM   2320  CG  PRO A 154     -18.952   1.711  10.962  1.00  0.75           C  
ATOM   2321  CD  PRO A 154     -17.549   2.032  11.447  1.00  0.75           C  
ATOM   2322  HA  PRO A 154     -17.749   2.238   8.316  1.00  0.75           H  
ATOM   2323 1HB  PRO A 154     -19.645   3.656  10.210  1.00  0.75           H  
ATOM   2324 2HB  PRO A 154     -19.965   2.310   9.127  1.00  0.75           H  
ATOM   2325 1HG  PRO A 154     -19.726   1.760  11.746  1.00  0.75           H  
ATOM   2326 2HG  PRO A 154     -19.001   0.713  10.553  1.00  0.75           H  
ATOM   2327 1HD  PRO A 154     -17.556   2.779  12.255  1.00  0.75           H  
ATOM   2328 2HD  PRO A 154     -17.103   1.074  11.754  1.00  0.75           H  
ATOM   2329  N   ASP A 155     -18.047   4.680   7.518  1.00  0.69           N  
ATOM   2330  CA  ASP A 155     -17.950   6.071   7.080  1.00  0.69           C  
ATOM   2331  C   ASP A 155     -19.199   6.851   7.471  1.00  0.69           C  
ATOM   2332  O   ASP A 155     -19.146   8.064   7.685  1.00  0.69           O  
ATOM   2333  CB  ASP A 155     -17.801   6.150   5.559  1.00  0.69           C  
ATOM   2334  CG  ASP A 155     -16.506   5.542   5.019  1.00  0.69           C  
ATOM   2335  OD1 ASP A 155     -15.453   6.068   5.296  1.00  0.69           O  
ATOM   2336  OD2 ASP A 155     -16.590   4.545   4.339  1.00  0.69           O  
ATOM   2337  H   ASP A 155     -18.372   3.970   6.877  1.00  0.69           H  
ATOM   2338  HA  ASP A 155     -17.088   6.533   7.558  1.00  0.69           H  
ATOM   2339 1HB  ASP A 155     -18.645   5.646   5.090  1.00  0.69           H  
ATOM   2340 2HB  ASP A 155     -17.844   7.194   5.254  1.00  0.69           H  
ATOM   2341  N   GLU A 156     -20.323   6.148   7.528  1.00  0.65           N  
ATOM   2342  CA  GLU A 156     -21.625   6.753   7.779  1.00  0.65           C  
ATOM   2343  C   GLU A 156     -22.387   6.070   8.904  1.00  0.65           C  
ATOM   2344  O   GLU A 156     -22.137   4.909   9.238  1.00  0.65           O  
ATOM   2345  CB  GLU A 156     -22.478   6.750   6.504  1.00  0.65           C  
ATOM   2346  CG  GLU A 156     -21.902   7.598   5.364  1.00  0.65           C  
ATOM   2347  CD  GLU A 156     -22.740   7.582   4.106  1.00  0.65           C  
ATOM   2348  OE1 GLU A 156     -23.671   6.816   4.037  1.00  0.65           O  
ATOM   2349  OE2 GLU A 156     -22.442   8.342   3.214  1.00  0.65           O  
ATOM   2350  H   GLU A 156     -20.272   5.154   7.375  1.00  0.65           H  
ATOM   2351  HA  GLU A 156     -21.466   7.787   8.076  1.00  0.65           H  
ATOM   2352 1HB  GLU A 156     -22.606   5.730   6.147  1.00  0.65           H  
ATOM   2353 2HB  GLU A 156     -23.466   7.143   6.740  1.00  0.65           H  
ATOM   2354 1HG  GLU A 156     -21.813   8.629   5.716  1.00  0.65           H  
ATOM   2355 2HG  GLU A 156     -20.904   7.241   5.125  1.00  0.65           H  
ATOM   2356  N   ALA A 157     -23.347   6.802   9.452  1.00  0.63           N  
ATOM   2357  CA  ALA A 157     -24.205   6.324  10.522  1.00  0.63           C  
ATOM   2358  C   ALA A 157     -25.640   6.756  10.308  1.00  0.63           C  
ATOM   2359  O   ALA A 157     -25.912   7.725   9.607  1.00  0.63           O  
ATOM   2360  CB  ALA A 157     -23.718   6.871  11.846  1.00  0.63           C  
ATOM   2361  H   ALA A 157     -23.452   7.759   9.118  1.00  0.63           H  
ATOM   2362  HA  ALA A 157     -24.172   5.234  10.532  1.00  0.63           H  
ATOM   2363 1HB  ALA A 157     -24.350   6.506  12.652  1.00  0.63           H  
ATOM   2364 2HB  ALA A 157     -22.693   6.548  12.002  1.00  0.63           H  
ATOM   2365 3HB  ALA A 157     -23.756   7.957  11.819  1.00  0.63           H  
ATOM   2366  N   LEU A 158     -26.564   6.008  10.889  1.00  0.63           N  
ATOM   2367  CA  LEU A 158     -27.982   6.345  10.855  1.00  0.63           C  
ATOM   2368  C   LEU A 158     -28.379   6.941  12.194  1.00  0.63           C  
ATOM   2369  O   LEU A 158     -28.363   6.235  13.195  1.00  0.63           O  
ATOM   2370  CB  LEU A 158     -28.798   5.089  10.593  1.00  0.63           C  
ATOM   2371  CG  LEU A 158     -28.491   4.340   9.343  1.00  0.63           C  
ATOM   2372  CD1 LEU A 158     -29.374   3.091   9.297  1.00  0.63           C  
ATOM   2373  CD2 LEU A 158     -28.717   5.257   8.163  1.00  0.63           C  
ATOM   2374  H   LEU A 158     -26.277   5.190  11.407  1.00  0.63           H  
ATOM   2375  HA  LEU A 158     -28.164   7.075  10.071  1.00  0.63           H  
ATOM   2376 1HB  LEU A 158     -28.634   4.406  11.419  1.00  0.63           H  
ATOM   2377 2HB  LEU A 158     -29.831   5.346  10.571  1.00  0.63           H  
ATOM   2378  HG  LEU A 158     -27.450   4.011   9.350  1.00  0.63           H  
ATOM   2379 1HD1 LEU A 158     -29.152   2.530   8.397  1.00  0.63           H  
ATOM   2380 2HD1 LEU A 158     -29.167   2.465  10.174  1.00  0.63           H  
ATOM   2381 3HD1 LEU A 158     -30.422   3.380   9.299  1.00  0.63           H  
ATOM   2382 1HD2 LEU A 158     -28.494   4.729   7.236  1.00  0.63           H  
ATOM   2383 2HD2 LEU A 158     -29.755   5.594   8.151  1.00  0.63           H  
ATOM   2384 3HD2 LEU A 158     -28.058   6.120   8.260  1.00  0.63           H  
ATOM   2385  N   VAL A 159     -28.733   8.219  12.232  1.00  0.65           N  
ATOM   2386  CA  VAL A 159     -28.996   8.855  13.520  1.00  0.65           C  
ATOM   2387  C   VAL A 159     -30.408   9.400  13.625  1.00  0.65           C  
ATOM   2388  O   VAL A 159     -30.941   9.993  12.685  1.00  0.65           O  
ATOM   2389  CB  VAL A 159     -27.988   9.997  13.745  1.00  0.65           C  
ATOM   2390  CG1 VAL A 159     -28.148  11.024  12.664  1.00  0.65           C  
ATOM   2391  CG2 VAL A 159     -28.174  10.614  15.128  1.00  0.65           C  
ATOM   2392  H   VAL A 159     -28.781   8.752  11.365  1.00  0.65           H  
ATOM   2393  HA  VAL A 159     -28.857   8.119  14.305  1.00  0.65           H  
ATOM   2394  HB  VAL A 159     -26.978   9.594  13.670  1.00  0.65           H  
ATOM   2395 1HG1 VAL A 159     -27.419  11.814  12.810  1.00  0.65           H  
ATOM   2396 2HG1 VAL A 159     -27.990  10.553  11.697  1.00  0.65           H  
ATOM   2397 3HG1 VAL A 159     -29.149  11.442  12.702  1.00  0.65           H  
ATOM   2398 1HG2 VAL A 159     -27.436  11.403  15.276  1.00  0.65           H  
ATOM   2399 2HG2 VAL A 159     -29.168  11.038  15.227  1.00  0.65           H  
ATOM   2400 3HG2 VAL A 159     -28.036   9.839  15.881  1.00  0.65           H  
ATOM   2401  N   ARG A 160     -31.030   9.182  14.776  1.00  0.68           N  
ATOM   2402  CA  ARG A 160     -32.380   9.668  14.967  1.00  0.68           C  
ATOM   2403  C   ARG A 160     -32.381  11.110  15.438  1.00  0.68           C  
ATOM   2404  O   ARG A 160     -31.721  11.466  16.420  1.00  0.68           O  
ATOM   2405  CB  ARG A 160     -33.141   8.812  15.953  1.00  0.68           C  
ATOM   2406  CG  ARG A 160     -33.342   7.387  15.518  1.00  0.68           C  
ATOM   2407  CD  ARG A 160     -34.244   6.644  16.440  1.00  0.68           C  
ATOM   2408  NE  ARG A 160     -34.380   5.249  16.064  1.00  0.68           N  
ATOM   2409  CZ  ARG A 160     -35.218   4.758  15.146  1.00  0.68           C  
ATOM   2410  NH1 ARG A 160     -36.023   5.543  14.456  1.00  0.68           N  
ATOM   2411  NH2 ARG A 160     -35.201   3.457  14.960  1.00  0.68           N  
ATOM   2412  H   ARG A 160     -30.548   8.681  15.520  1.00  0.68           H  
ATOM   2413  HA  ARG A 160     -32.901   9.619  14.016  1.00  0.68           H  
ATOM   2414 1HB  ARG A 160     -32.617   8.800  16.899  1.00  0.68           H  
ATOM   2415 2HB  ARG A 160     -34.125   9.250  16.124  1.00  0.68           H  
ATOM   2416 1HG  ARG A 160     -33.758   7.360  14.509  1.00  0.68           H  
ATOM   2417 2HG  ARG A 160     -32.373   6.896  15.526  1.00  0.68           H  
ATOM   2418 1HD  ARG A 160     -33.835   6.681  17.450  1.00  0.68           H  
ATOM   2419 2HD  ARG A 160     -35.233   7.098  16.432  1.00  0.68           H  
ATOM   2420  HE  ARG A 160     -33.796   4.544  16.542  1.00  0.68           H  
ATOM   2421 1HH1 ARG A 160     -36.010   6.542  14.614  1.00  0.68           H  
ATOM   2422 2HH1 ARG A 160     -36.645   5.150  13.767  1.00  0.68           H  
ATOM   2423 1HH2 ARG A 160     -34.541   2.905  15.545  1.00  0.68           H  
ATOM   2424 2HH2 ARG A 160     -35.803   3.019  14.288  1.00  0.68           H  
ATOM   2425  N   ARG A 161     -33.112  11.932  14.708  1.00  0.71           N  
ATOM   2426  CA  ARG A 161     -33.238  13.356  14.966  1.00  0.71           C  
ATOM   2427  C   ARG A 161     -34.705  13.742  14.838  1.00  0.71           C  
ATOM   2428  O   ARG A 161     -35.344  13.441  13.830  1.00  0.71           O  
ATOM   2429  CB  ARG A 161     -32.357  14.125  13.986  1.00  0.71           C  
ATOM   2430  CG  ARG A 161     -30.840  13.923  14.193  1.00  0.71           C  
ATOM   2431  CD  ARG A 161     -30.028  14.592  13.158  1.00  0.71           C  
ATOM   2432  NE  ARG A 161     -28.610  14.562  13.480  1.00  0.71           N  
ATOM   2433  CZ  ARG A 161     -27.627  14.974  12.660  1.00  0.71           C  
ATOM   2434  NH1 ARG A 161     -27.902  15.406  11.447  1.00  0.71           N  
ATOM   2435  NH2 ARG A 161     -26.375  14.942  13.074  1.00  0.71           N  
ATOM   2436  H   ARG A 161     -33.624  11.534  13.919  1.00  0.71           H  
ATOM   2437  HA  ARG A 161     -32.905  13.564  15.982  1.00  0.71           H  
ATOM   2438 1HB  ARG A 161     -32.591  13.816  12.963  1.00  0.71           H  
ATOM   2439 2HB  ARG A 161     -32.566  15.191  14.062  1.00  0.71           H  
ATOM   2440 1HG  ARG A 161     -30.546  14.300  15.171  1.00  0.71           H  
ATOM   2441 2HG  ARG A 161     -30.609  12.864  14.132  1.00  0.71           H  
ATOM   2442 1HD  ARG A 161     -30.164  14.055  12.226  1.00  0.71           H  
ATOM   2443 2HD  ARG A 161     -30.338  15.627  13.032  1.00  0.71           H  
ATOM   2444  HE  ARG A 161     -28.346  14.237  14.403  1.00  0.71           H  
ATOM   2445 1HH1 ARG A 161     -28.873  15.403  11.091  1.00  0.71           H  
ATOM   2446 2HH1 ARG A 161     -27.157  15.710  10.840  1.00  0.71           H  
ATOM   2447 1HH2 ARG A 161     -26.155  14.611  14.008  1.00  0.71           H  
ATOM   2448 2HH2 ARG A 161     -25.636  15.251  12.462  1.00  0.71           H  
ATOM   2449  N   GLY A 162     -35.266  14.407  15.841  1.00  0.73           N  
ATOM   2450  CA  GLY A 162     -36.699  14.667  15.757  1.00  0.73           C  
ATOM   2451  C   GLY A 162     -37.368  13.295  15.689  1.00  0.73           C  
ATOM   2452  O   GLY A 162     -37.118  12.450  16.549  1.00  0.73           O  
ATOM   2453  H   GLY A 162     -34.730  14.681  16.652  1.00  0.73           H  
ATOM   2454 1HA  GLY A 162     -37.039  15.217  16.634  1.00  0.73           H  
ATOM   2455 2HA  GLY A 162     -36.931  15.254  14.869  1.00  0.73           H  
ATOM   2456  N   ASP A 163     -38.209  13.068  14.679  1.00  0.74           N  
ATOM   2457  CA  ASP A 163     -38.877  11.774  14.529  1.00  0.74           C  
ATOM   2458  C   ASP A 163     -38.446  11.054  13.238  1.00  0.74           C  
ATOM   2459  O   ASP A 163     -39.178  10.207  12.718  1.00  0.74           O  
ATOM   2460  CB  ASP A 163     -40.410  11.913  14.579  1.00  0.74           C  
ATOM   2461  CG  ASP A 163     -41.055  12.768  13.444  1.00  0.74           C  
ATOM   2462  OD1 ASP A 163     -40.351  13.430  12.705  1.00  0.74           O  
ATOM   2463  OD2 ASP A 163     -42.255  12.709  13.305  1.00  0.74           O  
ATOM   2464  H   ASP A 163     -38.374  13.798  14.002  1.00  0.74           H  
ATOM   2465  HA  ASP A 163     -38.584  11.140  15.366  1.00  0.74           H  
ATOM   2466 1HB  ASP A 163     -40.853  10.917  14.545  1.00  0.74           H  
ATOM   2467 2HB  ASP A 163     -40.694  12.350  15.538  1.00  0.74           H  
ATOM   2468  N   LYS A 164     -37.270  11.419  12.708  1.00  0.73           N  
ATOM   2469  CA  LYS A 164     -36.747  10.845  11.465  1.00  0.73           C  
ATOM   2470  C   LYS A 164     -35.361  10.225  11.647  1.00  0.73           C  
ATOM   2471  O   LYS A 164     -34.613  10.601  12.552  1.00  0.73           O  
ATOM   2472  CB  LYS A 164     -36.680  11.927  10.383  1.00  0.73           C  
ATOM   2473  CG  LYS A 164     -38.031  12.605  10.066  1.00  0.73           C  
ATOM   2474  CD  LYS A 164     -39.011  11.666   9.375  1.00  0.73           C  
ATOM   2475  CE  LYS A 164     -40.314  12.390   9.016  1.00  0.73           C  
ATOM   2476  NZ  LYS A 164     -41.190  12.632  10.223  1.00  0.73           N  
ATOM   2477  H   LYS A 164     -36.714  12.131  13.181  1.00  0.73           H  
ATOM   2478  HA  LYS A 164     -37.424  10.057  11.135  1.00  0.73           H  
ATOM   2479 1HB  LYS A 164     -35.984  12.707  10.703  1.00  0.73           H  
ATOM   2480 2HB  LYS A 164     -36.284  11.499   9.461  1.00  0.73           H  
ATOM   2481 1HG  LYS A 164     -38.487  12.967  10.990  1.00  0.73           H  
ATOM   2482 2HG  LYS A 164     -37.856  13.461   9.420  1.00  0.73           H  
ATOM   2483 1HD  LYS A 164     -38.560  11.266   8.468  1.00  0.73           H  
ATOM   2484 2HD  LYS A 164     -39.246  10.836  10.045  1.00  0.73           H  
ATOM   2485 1HE  LYS A 164     -40.066  13.348   8.565  1.00  0.73           H  
ATOM   2486 2HE  LYS A 164     -40.868  11.792   8.295  1.00  0.73           H  
ATOM   2487 1HZ  LYS A 164     -42.029  13.109   9.957  1.00  0.73           H  
ATOM   2488 2HZ  LYS A 164     -41.439  11.752  10.651  1.00  0.73           H  
ATOM   2489 3HZ  LYS A 164     -40.721  13.195  10.948  1.00  0.73           H  
ATOM   2490  N   THR A 165     -34.993   9.290  10.771  1.00  0.71           N  
ATOM   2491  CA  THR A 165     -33.633   8.757  10.826  1.00  0.71           C  
ATOM   2492  C   THR A 165     -32.852   9.339   9.646  1.00  0.71           C  
ATOM   2493  O   THR A 165     -33.297   9.242   8.500  1.00  0.71           O  
ATOM   2494  CB  THR A 165     -33.617   7.218  10.768  1.00  0.71           C  
ATOM   2495  OG1 THR A 165     -34.373   6.677  11.865  1.00  0.71           O  
ATOM   2496  CG2 THR A 165     -32.175   6.721  10.896  1.00  0.71           C  
ATOM   2497  H   THR A 165     -35.634   8.975  10.057  1.00  0.71           H  
ATOM   2498  HA  THR A 165     -33.148   9.078  11.743  1.00  0.71           H  
ATOM   2499  HB  THR A 165     -34.045   6.877   9.826  1.00  0.71           H  
ATOM   2500  HG1 THR A 165     -34.325   5.718  11.832  1.00  0.71           H  
ATOM   2501 1HG2 THR A 165     -32.168   5.633  10.864  1.00  0.71           H  
ATOM   2502 2HG2 THR A 165     -31.573   7.114  10.076  1.00  0.71           H  
ATOM   2503 3HG2 THR A 165     -31.755   7.059  11.847  1.00  0.71           H  
ATOM   2504  N   GLU A 166     -31.711   9.961   9.932  1.00  0.70           N  
ATOM   2505  CA  GLU A 166     -30.896  10.601   8.907  1.00  0.70           C  
ATOM   2506  C   GLU A 166     -29.580   9.872   8.704  1.00  0.70           C  
ATOM   2507  O   GLU A 166     -29.002   9.354   9.657  1.00  0.70           O  
ATOM   2508  CB  GLU A 166     -30.617  12.065   9.296  1.00  0.70           C  
ATOM   2509  CG  GLU A 166     -31.873  12.963   9.344  1.00  0.70           C  
ATOM   2510  CD  GLU A 166     -31.584  14.436   9.675  1.00  0.70           C  
ATOM   2511  OE1 GLU A 166     -30.443  14.772   9.919  1.00  0.70           O  
ATOM   2512  OE2 GLU A 166     -32.511  15.211   9.678  1.00  0.70           O  
ATOM   2513  H   GLU A 166     -31.409   9.998  10.904  1.00  0.70           H  
ATOM   2514  HA  GLU A 166     -31.442  10.583   7.964  1.00  0.70           H  
ATOM   2515 1HB  GLU A 166     -30.151  12.090  10.284  1.00  0.70           H  
ATOM   2516 2HB  GLU A 166     -29.907  12.502   8.591  1.00  0.70           H  
ATOM   2517 1HG  GLU A 166     -32.378  12.910   8.380  1.00  0.70           H  
ATOM   2518 2HG  GLU A 166     -32.554  12.560  10.099  1.00  0.70           H  
ATOM   2519  N   THR A 167     -29.072   9.861   7.475  1.00  0.70           N  
ATOM   2520  CA  THR A 167     -27.755   9.275   7.273  1.00  0.70           C  
ATOM   2521  C   THR A 167     -26.742  10.394   7.384  1.00  0.70           C  
ATOM   2522  O   THR A 167     -26.860  11.415   6.700  1.00  0.70           O  
ATOM   2523  CB  THR A 167     -27.600   8.575   5.916  1.00  0.70           C  
ATOM   2524  OG1 THR A 167     -28.563   7.521   5.799  1.00  0.70           O  
ATOM   2525  CG2 THR A 167     -26.200   7.969   5.829  1.00  0.70           C  
ATOM   2526  H   THR A 167     -29.578  10.273   6.704  1.00  0.70           H  
ATOM   2527  HA  THR A 167     -27.556   8.552   8.057  1.00  0.70           H  
ATOM   2528  HB  THR A 167     -27.745   9.290   5.110  1.00  0.70           H  
ATOM   2529  HG1 THR A 167     -28.336   6.822   6.414  1.00  0.70           H  
ATOM   2530 1HG2 THR A 167     -26.078   7.460   4.875  1.00  0.70           H  
ATOM   2531 2HG2 THR A 167     -25.447   8.752   5.912  1.00  0.70           H  
ATOM   2532 3HG2 THR A 167     -26.063   7.252   6.640  1.00  0.70           H  
ATOM   2533  N   VAL A 168     -25.775  10.218   8.266  1.00  0.71           N  
ATOM   2534  CA  VAL A 168     -24.781  11.239   8.506  1.00  0.71           C  
ATOM   2535  C   VAL A 168     -23.366  10.711   8.451  1.00  0.71           C  
ATOM   2536  O   VAL A 168     -23.112   9.521   8.629  1.00  0.71           O  
ATOM   2537  CB  VAL A 168     -25.012  11.880   9.895  1.00  0.71           C  
ATOM   2538  CG1 VAL A 168     -26.396  12.519   9.943  1.00  0.71           C  
ATOM   2539  CG2 VAL A 168     -24.869  10.817  11.000  1.00  0.71           C  
ATOM   2540  H   VAL A 168     -25.753   9.346   8.787  1.00  0.71           H  
ATOM   2541  HA  VAL A 168     -24.889  12.010   7.743  1.00  0.71           H  
ATOM   2542  HB  VAL A 168     -24.273  12.666  10.052  1.00  0.71           H  
ATOM   2543 1HG1 VAL A 168     -26.534  12.975  10.903  1.00  0.71           H  
ATOM   2544 2HG1 VAL A 168     -26.480  13.277   9.165  1.00  0.71           H  
ATOM   2545 3HG1 VAL A 168     -27.166  11.766   9.795  1.00  0.71           H  
ATOM   2546 1HG2 VAL A 168     -25.022  11.278  11.975  1.00  0.71           H  
ATOM   2547 2HG2 VAL A 168     -25.611  10.030  10.850  1.00  0.71           H  
ATOM   2548 3HG2 VAL A 168     -23.867  10.386  10.957  1.00  0.71           H  
ATOM   2549  N   LEU A 169     -22.428  11.616   8.231  1.00  0.73           N  
ATOM   2550  CA  LEU A 169     -21.018  11.273   8.307  1.00  0.73           C  
ATOM   2551  C   LEU A 169     -20.729  10.828   9.727  1.00  0.73           C  
ATOM   2552  O   LEU A 169     -21.108  11.516  10.677  1.00  0.73           O  
ATOM   2553  CB  LEU A 169     -20.148  12.473   7.933  1.00  0.73           C  
ATOM   2554  CG  LEU A 169     -18.649  12.230   7.869  1.00  0.73           C  
ATOM   2555  CD1 LEU A 169     -18.331  11.284   6.728  1.00  0.73           C  
ATOM   2556  CD2 LEU A 169     -17.948  13.564   7.695  1.00  0.73           C  
ATOM   2557  H   LEU A 169     -22.699  12.570   8.039  1.00  0.73           H  
ATOM   2558  HA  LEU A 169     -20.808  10.444   7.628  1.00  0.73           H  
ATOM   2559 1HB  LEU A 169     -20.464  12.841   6.958  1.00  0.73           H  
ATOM   2560 2HB  LEU A 169     -20.316  13.256   8.665  1.00  0.73           H  
ATOM   2561  HG  LEU A 169     -18.316  11.769   8.778  1.00  0.73           H  
ATOM   2562 1HD1 LEU A 169     -17.255  11.107   6.695  1.00  0.73           H  
ATOM   2563 2HD1 LEU A 169     -18.847  10.345   6.884  1.00  0.73           H  
ATOM   2564 3HD1 LEU A 169     -18.658  11.722   5.787  1.00  0.73           H  
ATOM   2565 1HD2 LEU A 169     -16.866  13.406   7.659  1.00  0.73           H  
ATOM   2566 2HD2 LEU A 169     -18.279  14.032   6.770  1.00  0.73           H  
ATOM   2567 3HD2 LEU A 169     -18.188  14.216   8.536  1.00  0.73           H  
ATOM   2568  N   ILE A 170     -20.037   9.710   9.893  1.00  0.74           N  
ATOM   2569  CA  ILE A 170     -19.735   9.192  11.227  1.00  0.74           C  
ATOM   2570  C   ILE A 170     -18.986  10.171  12.128  1.00  0.74           C  
ATOM   2571  O   ILE A 170     -19.141  10.152  13.351  1.00  0.74           O  
ATOM   2572  CB  ILE A 170     -18.893   7.921  11.112  1.00  0.74           C  
ATOM   2573  CG1 ILE A 170     -18.869   7.241  12.413  1.00  0.74           C  
ATOM   2574  CG2 ILE A 170     -17.462   8.228  10.625  1.00  0.74           C  
ATOM   2575  CD1 ILE A 170     -18.331   5.897  12.306  1.00  0.74           C  
ATOM   2576  H   ILE A 170     -19.743   9.174   9.073  1.00  0.74           H  
ATOM   2577  HA  ILE A 170     -20.680   8.937  11.705  1.00  0.74           H  
ATOM   2578  HB  ILE A 170     -19.370   7.248  10.400  1.00  0.74           H  
ATOM   2579 1HG1 ILE A 170     -18.244   7.809  13.102  1.00  0.74           H  
ATOM   2580 2HG1 ILE A 170     -19.873   7.201  12.811  1.00  0.74           H  
ATOM   2581 1HG2 ILE A 170     -16.906   7.308  10.542  1.00  0.74           H  
ATOM   2582 2HG2 ILE A 170     -17.505   8.711   9.650  1.00  0.74           H  
ATOM   2583 3HG2 ILE A 170     -16.947   8.866  11.326  1.00  0.74           H  
ATOM   2584 1HD1 ILE A 170     -18.308   5.443  13.256  1.00  0.74           H  
ATOM   2585 2HD1 ILE A 170     -18.946   5.314  11.633  1.00  0.74           H  
ATOM   2586 3HD1 ILE A 170     -17.338   5.969  11.922  1.00  0.74           H  
ATOM   2587  N   GLU A 171     -18.219  11.065  11.521  1.00  0.74           N  
ATOM   2588  CA  GLU A 171     -17.421  12.051  12.224  1.00  0.74           C  
ATOM   2589  C   GLU A 171     -18.287  13.042  12.985  1.00  0.74           C  
ATOM   2590  O   GLU A 171     -17.816  13.705  13.910  1.00  0.74           O  
ATOM   2591  CB  GLU A 171     -16.524  12.792  11.239  1.00  0.74           C  
ATOM   2592  CG  GLU A 171     -15.458  11.908  10.597  1.00  0.74           C  
ATOM   2593  CD  GLU A 171     -14.563  12.638   9.620  1.00  0.74           C  
ATOM   2594  OE1 GLU A 171     -14.787  13.801   9.379  1.00  0.74           O  
ATOM   2595  OE2 GLU A 171     -13.652  12.022   9.117  1.00  0.74           O  
ATOM   2596  H   GLU A 171     -18.173  11.027  10.516  1.00  0.74           H  
ATOM   2597  HA  GLU A 171     -16.791  11.531  12.944  1.00  0.74           H  
ATOM   2598 1HB  GLU A 171     -17.132  13.228  10.460  1.00  0.74           H  
ATOM   2599 2HB  GLU A 171     -16.020  13.609  11.752  1.00  0.74           H  
ATOM   2600 1HG  GLU A 171     -14.843  11.475  11.384  1.00  0.74           H  
ATOM   2601 2HG  GLU A 171     -15.960  11.093  10.075  1.00  0.74           H  
ATOM   2602  N   ASN A 172     -19.549  13.168  12.578  1.00  0.73           N  
ATOM   2603  CA  ASN A 172     -20.450  14.099  13.209  1.00  0.73           C  
ATOM   2604  C   ASN A 172     -21.310  13.445  14.286  1.00  0.73           C  
ATOM   2605  O   ASN A 172     -22.203  14.096  14.831  1.00  0.73           O  
ATOM   2606  CB  ASN A 172     -21.318  14.767  12.164  1.00  0.73           C  
ATOM   2607  CG  ASN A 172     -20.508  15.696  11.272  1.00  0.73           C  
ATOM   2608  OD1 ASN A 172     -19.594  16.388  11.739  1.00  0.73           O  
ATOM   2609  ND2 ASN A 172     -20.832  15.729  10.006  1.00  0.73           N  
ATOM   2610  H   ASN A 172     -19.909  12.581  11.829  1.00  0.73           H  
ATOM   2611  HA  ASN A 172     -19.856  14.869  13.704  1.00  0.73           H  
ATOM   2612 1HB  ASN A 172     -21.794  14.002  11.544  1.00  0.73           H  
ATOM   2613 2HB  ASN A 172     -22.107  15.337  12.652  1.00  0.73           H  
ATOM   2614 1HD2 ASN A 172     -20.334  16.325   9.378  1.00  0.73           H  
ATOM   2615 2HD2 ASN A 172     -21.582  15.165   9.671  1.00  0.73           H  
ATOM   2616  N   LEU A 173     -21.060  12.171  14.618  1.00  0.72           N  
ATOM   2617  CA  LEU A 173     -21.845  11.603  15.707  1.00  0.72           C  
ATOM   2618  C   LEU A 173     -21.356  12.163  17.021  1.00  0.72           C  
ATOM   2619  O   LEU A 173     -20.155  12.149  17.301  1.00  0.72           O  
ATOM   2620  CB  LEU A 173     -21.741  10.078  15.780  1.00  0.72           C  
ATOM   2621  CG  LEU A 173     -22.374   9.269  14.701  1.00  0.72           C  
ATOM   2622  CD1 LEU A 173     -22.032   7.815  14.987  1.00  0.72           C  
ATOM   2623  CD2 LEU A 173     -23.900   9.530  14.709  1.00  0.72           C  
ATOM   2624  H   LEU A 173     -20.336  11.618  14.155  1.00  0.72           H  
ATOM   2625  HA  LEU A 173     -22.892  11.884  15.580  1.00  0.72           H  
ATOM   2626 1HB  LEU A 173     -20.682   9.817  15.791  1.00  0.72           H  
ATOM   2627 2HB  LEU A 173     -22.172   9.763  16.721  1.00  0.72           H  
ATOM   2628  HG  LEU A 173     -21.964   9.535  13.725  1.00  0.72           H  
ATOM   2629 1HD1 LEU A 173     -22.467   7.188  14.248  1.00  0.72           H  
ATOM   2630 2HD1 LEU A 173     -20.948   7.692  14.978  1.00  0.72           H  
ATOM   2631 3HD1 LEU A 173     -22.413   7.538  15.962  1.00  0.72           H  
ATOM   2632 1HD2 LEU A 173     -24.389   8.934  13.945  1.00  0.72           H  
ATOM   2633 2HD2 LEU A 173     -24.306   9.275  15.685  1.00  0.72           H  
ATOM   2634 3HD2 LEU A 173     -24.085  10.590  14.514  1.00  0.72           H  
ATOM   2635  N   LEU A 174     -22.283  12.616  17.843  1.00  0.71           N  
ATOM   2636  CA  LEU A 174     -21.928  13.170  19.133  1.00  0.71           C  
ATOM   2637  C   LEU A 174     -22.377  12.278  20.266  1.00  0.71           C  
ATOM   2638  O   LEU A 174     -23.311  11.491  20.121  1.00  0.71           O  
ATOM   2639  CB  LEU A 174     -22.506  14.573  19.280  1.00  0.71           C  
ATOM   2640  CG  LEU A 174     -22.061  15.560  18.186  1.00  0.71           C  
ATOM   2641  CD1 LEU A 174     -22.739  16.896  18.407  1.00  0.71           C  
ATOM   2642  CD2 LEU A 174     -20.535  15.692  18.202  1.00  0.71           C  
ATOM   2643  H   LEU A 174     -23.268  12.602  17.549  1.00  0.71           H  
ATOM   2644  HA  LEU A 174     -20.853  13.261  19.176  1.00  0.71           H  
ATOM   2645 1HB  LEU A 174     -23.598  14.499  19.242  1.00  0.71           H  
ATOM   2646 2HB  LEU A 174     -22.219  14.976  20.250  1.00  0.71           H  
ATOM   2647  HG  LEU A 174     -22.379  15.182  17.211  1.00  0.71           H  
ATOM   2648 1HD1 LEU A 174     -22.440  17.588  17.620  1.00  0.71           H  
ATOM   2649 2HD1 LEU A 174     -23.822  16.757  18.377  1.00  0.71           H  
ATOM   2650 3HD1 LEU A 174     -22.449  17.298  19.376  1.00  0.71           H  
ATOM   2651 1HD2 LEU A 174     -20.224  16.381  17.416  1.00  0.71           H  
ATOM   2652 2HD2 LEU A 174     -20.211  16.073  19.169  1.00  0.71           H  
ATOM   2653 3HD2 LEU A 174     -20.078  14.718  18.026  1.00  0.71           H  
ATOM   2654  N   VAL A 175     -21.714  12.391  21.400  1.00  0.69           N  
ATOM   2655  CA  VAL A 175     -22.139  11.614  22.543  1.00  0.69           C  
ATOM   2656  C   VAL A 175     -23.554  12.023  22.912  1.00  0.69           C  
ATOM   2657  O   VAL A 175     -23.867  13.212  23.002  1.00  0.69           O  
ATOM   2658  CB  VAL A 175     -21.152  11.790  23.702  1.00  0.69           C  
ATOM   2659  CG1 VAL A 175     -21.670  11.120  24.941  1.00  0.69           C  
ATOM   2660  CG2 VAL A 175     -19.837  11.168  23.283  1.00  0.69           C  
ATOM   2661  H   VAL A 175     -20.933  13.026  21.476  1.00  0.69           H  
ATOM   2662  HA  VAL A 175     -22.148  10.563  22.274  1.00  0.69           H  
ATOM   2663  HB  VAL A 175     -21.017  12.847  23.920  1.00  0.69           H  
ATOM   2664 1HG1 VAL A 175     -20.950  11.238  25.749  1.00  0.69           H  
ATOM   2665 2HG1 VAL A 175     -22.619  11.567  25.232  1.00  0.69           H  
ATOM   2666 3HG1 VAL A 175     -21.813  10.079  24.739  1.00  0.69           H  
ATOM   2667 1HG2 VAL A 175     -19.102  11.268  24.081  1.00  0.69           H  
ATOM   2668 2HG2 VAL A 175     -19.993  10.121  23.069  1.00  0.69           H  
ATOM   2669 3HG2 VAL A 175     -19.478  11.661  22.402  1.00  0.69           H  
ATOM   2670  N   GLY A 176     -24.409  11.021  23.083  1.00  0.68           N  
ATOM   2671  CA  GLY A 176     -25.822  11.191  23.372  1.00  0.68           C  
ATOM   2672  C   GLY A 176     -26.726  10.948  22.148  1.00  0.68           C  
ATOM   2673  O   GLY A 176     -27.920  10.669  22.313  1.00  0.68           O  
ATOM   2674  H   GLY A 176     -24.050  10.070  23.019  1.00  0.68           H  
ATOM   2675 1HA  GLY A 176     -26.096  10.514  24.176  1.00  0.68           H  
ATOM   2676 2HA  GLY A 176     -25.987  12.200  23.745  1.00  0.68           H  
ATOM   2677  N   ASP A 177     -26.161  11.000  20.928  1.00  0.67           N  
ATOM   2678  CA  ASP A 177     -26.935  10.731  19.710  1.00  0.67           C  
ATOM   2679  C   ASP A 177     -27.460   9.305  19.699  1.00  0.67           C  
ATOM   2680  O   ASP A 177     -26.773   8.380  20.134  1.00  0.67           O  
ATOM   2681  CB  ASP A 177     -26.098  10.942  18.434  1.00  0.67           C  
ATOM   2682  CG  ASP A 177     -25.849  12.390  18.019  1.00  0.67           C  
ATOM   2683  OD1 ASP A 177     -26.460  13.293  18.539  1.00  0.67           O  
ATOM   2684  OD2 ASP A 177     -25.035  12.569  17.134  1.00  0.67           O  
ATOM   2685  H   ASP A 177     -25.169  11.227  20.833  1.00  0.67           H  
ATOM   2686  HA  ASP A 177     -27.788  11.409  19.683  1.00  0.67           H  
ATOM   2687 1HB  ASP A 177     -25.122  10.472  18.583  1.00  0.67           H  
ATOM   2688 2HB  ASP A 177     -26.567  10.420  17.614  1.00  0.67           H  
ATOM   2689  N   ILE A 178     -28.662   9.104  19.168  1.00  0.65           N  
ATOM   2690  CA  ILE A 178     -29.184   7.744  19.046  1.00  0.65           C  
ATOM   2691  C   ILE A 178     -28.953   7.196  17.645  1.00  0.65           C  
ATOM   2692  O   ILE A 178     -29.480   7.720  16.660  1.00  0.65           O  
ATOM   2693  CB  ILE A 178     -30.672   7.666  19.390  1.00  0.65           C  
ATOM   2694  CG1 ILE A 178     -30.925   8.236  20.784  1.00  0.65           C  
ATOM   2695  CG2 ILE A 178     -31.125   6.213  19.296  1.00  0.65           C  
ATOM   2696  CD1 ILE A 178     -30.153   7.533  21.846  1.00  0.65           C  
ATOM   2697  H   ILE A 178     -29.209   9.892  18.842  1.00  0.65           H  
ATOM   2698  HA  ILE A 178     -28.651   7.100  19.742  1.00  0.65           H  
ATOM   2699  HB  ILE A 178     -31.238   8.268  18.691  1.00  0.65           H  
ATOM   2700 1HG1 ILE A 178     -30.650   9.293  20.800  1.00  0.65           H  
ATOM   2701 2HG1 ILE A 178     -31.987   8.148  21.014  1.00  0.65           H  
ATOM   2702 1HG2 ILE A 178     -32.185   6.143  19.530  1.00  0.65           H  
ATOM   2703 2HG2 ILE A 178     -30.954   5.838  18.284  1.00  0.65           H  
ATOM   2704 3HG2 ILE A 178     -30.553   5.609  20.006  1.00  0.65           H  
ATOM   2705 1HD1 ILE A 178     -30.371   7.975  22.818  1.00  0.65           H  
ATOM   2706 2HD1 ILE A 178     -30.423   6.482  21.850  1.00  0.65           H  
ATOM   2707 3HD1 ILE A 178     -29.108   7.640  21.629  1.00  0.65           H  
ATOM   2708  N   VAL A 179     -28.162   6.135  17.564  1.00  0.64           N  
ATOM   2709  CA  VAL A 179     -27.763   5.549  16.301  1.00  0.64           C  
ATOM   2710  C   VAL A 179     -28.429   4.209  16.048  1.00  0.64           C  
ATOM   2711  O   VAL A 179     -28.469   3.326  16.909  1.00  0.64           O  
ATOM   2712  CB  VAL A 179     -26.236   5.436  16.253  1.00  0.64           C  
ATOM   2713  CG1 VAL A 179     -25.761   4.766  14.981  1.00  0.64           C  
ATOM   2714  CG2 VAL A 179     -25.674   6.833  16.325  1.00  0.64           C  
ATOM   2715  H   VAL A 179     -27.784   5.737  18.416  1.00  0.64           H  
ATOM   2716  HA  VAL A 179     -28.060   6.231  15.517  1.00  0.64           H  
ATOM   2717  HB  VAL A 179     -25.890   4.843  17.105  1.00  0.64           H  
ATOM   2718 1HG1 VAL A 179     -24.686   4.727  15.008  1.00  0.64           H  
ATOM   2719 2HG1 VAL A 179     -26.164   3.754  14.918  1.00  0.64           H  
ATOM   2720 3HG1 VAL A 179     -26.092   5.341  14.119  1.00  0.64           H  
ATOM   2721 1HG2 VAL A 179     -24.597   6.783  16.307  1.00  0.64           H  
ATOM   2722 2HG2 VAL A 179     -26.033   7.406  15.468  1.00  0.64           H  
ATOM   2723 3HG2 VAL A 179     -25.999   7.317  17.244  1.00  0.64           H  
ATOM   2724  N   VAL A 180     -29.006   4.091  14.869  1.00  0.63           N  
ATOM   2725  CA  VAL A 180     -29.755   2.909  14.514  1.00  0.63           C  
ATOM   2726  C   VAL A 180     -28.855   1.933  13.801  1.00  0.63           C  
ATOM   2727  O   VAL A 180     -28.182   2.293  12.834  1.00  0.63           O  
ATOM   2728  CB  VAL A 180     -30.918   3.286  13.592  1.00  0.63           C  
ATOM   2729  CG1 VAL A 180     -31.719   2.047  13.219  1.00  0.63           C  
ATOM   2730  CG2 VAL A 180     -31.720   4.352  14.245  1.00  0.63           C  
ATOM   2731  H   VAL A 180     -28.905   4.850  14.203  1.00  0.63           H  
ATOM   2732  HA  VAL A 180     -30.148   2.445  15.421  1.00  0.63           H  
ATOM   2733  HB  VAL A 180     -30.521   3.681  12.665  1.00  0.63           H  
ATOM   2734 1HG1 VAL A 180     -32.527   2.326  12.546  1.00  0.63           H  
ATOM   2735 2HG1 VAL A 180     -31.070   1.323  12.725  1.00  0.63           H  
ATOM   2736 3HG1 VAL A 180     -32.135   1.604  14.131  1.00  0.63           H  
ATOM   2737 1HG2 VAL A 180     -32.536   4.653  13.591  1.00  0.63           H  
ATOM   2738 2HG2 VAL A 180     -32.111   3.968  15.174  1.00  0.63           H  
ATOM   2739 3HG2 VAL A 180     -31.076   5.211  14.444  1.00  0.63           H  
ATOM   2740  N   VAL A 181     -28.822   0.709  14.291  1.00  0.62           N  
ATOM   2741  CA  VAL A 181     -27.998  -0.307  13.672  1.00  0.62           C  
ATOM   2742  C   VAL A 181     -28.913  -1.425  13.184  1.00  0.62           C  
ATOM   2743  O   VAL A 181     -29.706  -1.987  13.951  1.00  0.62           O  
ATOM   2744  CB  VAL A 181     -26.961  -0.831  14.682  1.00  0.62           C  
ATOM   2745  CG1 VAL A 181     -26.079  -1.897  14.039  1.00  0.62           C  
ATOM   2746  CG2 VAL A 181     -26.147   0.303  15.200  1.00  0.62           C  
ATOM   2747  H   VAL A 181     -29.379   0.487  15.117  1.00  0.62           H  
ATOM   2748  HA  VAL A 181     -27.476   0.117  12.812  1.00  0.62           H  
ATOM   2749  HB  VAL A 181     -27.479  -1.281  15.498  1.00  0.62           H  
ATOM   2750 1HG1 VAL A 181     -25.363  -2.276  14.767  1.00  0.62           H  
ATOM   2751 2HG1 VAL A 181     -26.695  -2.714  13.676  1.00  0.62           H  
ATOM   2752 3HG1 VAL A 181     -25.537  -1.460  13.201  1.00  0.62           H  
ATOM   2753 1HG2 VAL A 181     -25.463  -0.100  15.907  1.00  0.62           H  
ATOM   2754 2HG2 VAL A 181     -25.608   0.774  14.377  1.00  0.62           H  
ATOM   2755 3HG2 VAL A 181     -26.792   1.040  15.688  1.00  0.62           H  
ATOM   2756  N   ARG A 182     -28.840  -1.721  11.894  1.00  0.62           N  
ATOM   2757  CA  ARG A 182     -29.678  -2.748  11.290  1.00  0.62           C  
ATOM   2758  C   ARG A 182     -28.897  -4.051  11.239  1.00  0.62           C  
ATOM   2759  O   ARG A 182     -27.700  -4.065  11.544  1.00  0.62           O  
ATOM   2760  CB  ARG A 182     -30.152  -2.314   9.915  1.00  0.62           C  
ATOM   2761  CG  ARG A 182     -31.010  -1.039   9.948  1.00  0.62           C  
ATOM   2762  CD  ARG A 182     -31.445  -0.574   8.597  1.00  0.62           C  
ATOM   2763  NE  ARG A 182     -30.323  -0.132   7.784  1.00  0.62           N  
ATOM   2764  CZ  ARG A 182     -30.410   0.455   6.585  1.00  0.62           C  
ATOM   2765  NH1 ARG A 182     -31.576   0.711   6.028  1.00  0.62           N  
ATOM   2766  NH2 ARG A 182     -29.287   0.769   5.988  1.00  0.62           N  
ATOM   2767  H   ARG A 182     -28.172  -1.218  11.296  1.00  0.62           H  
ATOM   2768  HA  ARG A 182     -30.557  -2.899  11.914  1.00  0.62           H  
ATOM   2769 1HB  ARG A 182     -29.314  -2.152   9.261  1.00  0.62           H  
ATOM   2770 2HB  ARG A 182     -30.753  -3.105   9.471  1.00  0.62           H  
ATOM   2771 1HG  ARG A 182     -31.895  -1.210  10.561  1.00  0.62           H  
ATOM   2772 2HG  ARG A 182     -30.414  -0.235  10.392  1.00  0.62           H  
ATOM   2773 1HD  ARG A 182     -31.942  -1.391   8.075  1.00  0.62           H  
ATOM   2774 2HD  ARG A 182     -32.135   0.261   8.705  1.00  0.62           H  
ATOM   2775  HE  ARG A 182     -29.365  -0.297   8.125  1.00  0.62           H  
ATOM   2776 1HH1 ARG A 182     -32.428   0.461   6.508  1.00  0.62           H  
ATOM   2777 2HH1 ARG A 182     -31.616   1.155   5.123  1.00  0.62           H  
ATOM   2778 1HH2 ARG A 182     -28.412   0.531   6.479  1.00  0.62           H  
ATOM   2779 2HH2 ARG A 182     -29.285   1.214   5.085  1.00  0.62           H  
ATOM   2780  N   SER A 183     -29.556  -5.155  10.909  1.00  0.62           N  
ATOM   2781  CA  SER A 183     -28.809  -6.399  10.939  1.00  0.62           C  
ATOM   2782  C   SER A 183     -27.666  -6.335   9.949  1.00  0.62           C  
ATOM   2783  O   SER A 183     -27.775  -5.693   8.902  1.00  0.62           O  
ATOM   2784  CB  SER A 183     -29.725  -7.556  10.615  1.00  0.62           C  
ATOM   2785  OG  SER A 183     -30.185  -7.492   9.286  1.00  0.62           O  
ATOM   2786  H   SER A 183     -30.535  -5.143  10.663  1.00  0.62           H  
ATOM   2787  HA  SER A 183     -28.402  -6.550  11.938  1.00  0.62           H  
ATOM   2788 1HB  SER A 183     -29.203  -8.500  10.789  1.00  0.62           H  
ATOM   2789 2HB  SER A 183     -30.575  -7.520  11.282  1.00  0.62           H  
ATOM   2790  HG  SER A 183     -30.772  -8.246   9.176  1.00  0.62           H  
ATOM   2791  N   ASN A 184     -26.585  -7.038  10.283  1.00  0.62           N  
ATOM   2792  CA  ASN A 184     -25.346  -7.143   9.521  1.00  0.62           C  
ATOM   2793  C   ASN A 184     -24.561  -5.825   9.414  1.00  0.62           C  
ATOM   2794  O   ASN A 184     -23.545  -5.773   8.716  1.00  0.62           O  
ATOM   2795  CB  ASN A 184     -25.605  -7.700   8.132  1.00  0.62           C  
ATOM   2796  CG  ASN A 184     -26.140  -9.105   8.162  1.00  0.62           C  
ATOM   2797  OD1 ASN A 184     -25.642  -9.963   8.900  1.00  0.62           O  
ATOM   2798  ND2 ASN A 184     -27.152  -9.357   7.371  1.00  0.62           N  
ATOM   2799  H   ASN A 184     -26.595  -7.529  11.174  1.00  0.62           H  
ATOM   2800  HA  ASN A 184     -24.701  -7.849  10.047  1.00  0.62           H  
ATOM   2801 1HB  ASN A 184     -26.293  -7.068   7.580  1.00  0.62           H  
ATOM   2802 2HB  ASN A 184     -24.668  -7.704   7.577  1.00  0.62           H  
ATOM   2803 1HD2 ASN A 184     -27.553 -10.273   7.347  1.00  0.62           H  
ATOM   2804 2HD2 ASN A 184     -27.526  -8.630   6.793  1.00  0.62           H  
ATOM   2805  N   GLU A 185     -24.964  -4.787  10.152  1.00  0.62           N  
ATOM   2806  CA  GLU A 185     -24.217  -3.535  10.141  1.00  0.62           C  
ATOM   2807  C   GLU A 185     -23.218  -3.430  11.273  1.00  0.62           C  
ATOM   2808  O   GLU A 185     -23.401  -4.002  12.353  1.00  0.62           O  
ATOM   2809  CB  GLU A 185     -25.152  -2.321  10.181  1.00  0.62           C  
ATOM   2810  CG  GLU A 185     -26.004  -2.160   8.932  1.00  0.62           C  
ATOM   2811  CD  GLU A 185     -26.911  -0.961   8.960  1.00  0.62           C  
ATOM   2812  OE1 GLU A 185     -27.092  -0.388  10.010  1.00  0.62           O  
ATOM   2813  OE2 GLU A 185     -27.436  -0.618   7.919  1.00  0.62           O  
ATOM   2814  H   GLU A 185     -25.829  -4.835  10.695  1.00  0.62           H  
ATOM   2815  HA  GLU A 185     -23.660  -3.485   9.206  1.00  0.62           H  
ATOM   2816 1HB  GLU A 185     -25.825  -2.414  11.025  1.00  0.62           H  
ATOM   2817 2HB  GLU A 185     -24.569  -1.411  10.325  1.00  0.62           H  
ATOM   2818 1HG  GLU A 185     -25.348  -2.088   8.066  1.00  0.62           H  
ATOM   2819 2HG  GLU A 185     -26.612  -3.060   8.818  1.00  0.62           H  
ATOM   2820  N   ARG A 186     -22.144  -2.690  11.011  1.00  0.62           N  
ATOM   2821  CA  ARG A 186     -21.151  -2.396  12.028  1.00  0.62           C  
ATOM   2822  C   ARG A 186     -21.612  -1.217  12.869  1.00  0.62           C  
ATOM   2823  O   ARG A 186     -22.159  -0.263  12.323  1.00  0.62           O  
ATOM   2824  CB  ARG A 186     -19.814  -2.046  11.404  1.00  0.62           C  
ATOM   2825  CG  ARG A 186     -19.089  -3.154  10.688  1.00  0.62           C  
ATOM   2826  CD  ARG A 186     -17.804  -2.686  10.063  1.00  0.62           C  
ATOM   2827  NE  ARG A 186     -18.005  -1.723   8.969  1.00  0.62           N  
ATOM   2828  CZ  ARG A 186     -16.996  -1.144   8.279  1.00  0.62           C  
ATOM   2829  NH1 ARG A 186     -15.766  -1.453   8.577  1.00  0.62           N  
ATOM   2830  NH2 ARG A 186     -17.246  -0.284   7.308  1.00  0.62           N  
ATOM   2831  H   ARG A 186     -22.038  -2.290  10.090  1.00  0.62           H  
ATOM   2832  HA  ARG A 186     -21.030  -3.271  12.645  1.00  0.62           H  
ATOM   2833 1HB  ARG A 186     -19.981  -1.273  10.675  1.00  0.62           H  
ATOM   2834 2HB  ARG A 186     -19.149  -1.643  12.170  1.00  0.62           H  
ATOM   2835 1HG  ARG A 186     -18.809  -3.899  11.427  1.00  0.62           H  
ATOM   2836 2HG  ARG A 186     -19.727  -3.605   9.927  1.00  0.62           H  
ATOM   2837 1HD  ARG A 186     -17.188  -2.202  10.830  1.00  0.62           H  
ATOM   2838 2HD  ARG A 186     -17.268  -3.545   9.666  1.00  0.62           H  
ATOM   2839  HE  ARG A 186     -18.950  -1.472   8.724  1.00  0.62           H  
ATOM   2840 1HH1 ARG A 186     -15.592  -2.116   9.319  1.00  0.62           H  
ATOM   2841 2HH1 ARG A 186     -14.974  -1.025   8.071  1.00  0.62           H  
ATOM   2842 1HH2 ARG A 186     -18.197  -0.053   7.071  1.00  0.62           H  
ATOM   2843 2HH2 ARG A 186     -16.476   0.139   6.801  1.00  0.62           H  
ATOM   2844  N   LEU A 187     -21.350  -1.249  14.171  1.00  0.61           N  
ATOM   2845  CA  LEU A 187     -21.694  -0.110  15.030  1.00  0.61           C  
ATOM   2846  C   LEU A 187     -20.689   1.059  14.852  1.00  0.61           C  
ATOM   2847  O   LEU A 187     -19.481   0.850  14.978  1.00  0.61           O  
ATOM   2848  CB  LEU A 187     -21.664  -0.527  16.502  1.00  0.61           C  
ATOM   2849  CG  LEU A 187     -22.023   0.598  17.511  1.00  0.61           C  
ATOM   2850  CD1 LEU A 187     -23.454   0.989  17.409  1.00  0.61           C  
ATOM   2851  CD2 LEU A 187     -21.740   0.158  18.835  1.00  0.61           C  
ATOM   2852  H   LEU A 187     -20.932  -2.101  14.555  1.00  0.61           H  
ATOM   2853  HA  LEU A 187     -22.707   0.190  14.792  1.00  0.61           H  
ATOM   2854 1HB  LEU A 187     -22.370  -1.344  16.647  1.00  0.61           H  
ATOM   2855 2HB  LEU A 187     -20.669  -0.894  16.744  1.00  0.61           H  
ATOM   2856  HG  LEU A 187     -21.429   1.468  17.284  1.00  0.61           H  
ATOM   2857 1HD1 LEU A 187     -23.657   1.792  18.115  1.00  0.61           H  
ATOM   2858 2HD1 LEU A 187     -23.681   1.318  16.433  1.00  0.61           H  
ATOM   2859 3HD1 LEU A 187     -24.065   0.126  17.655  1.00  0.61           H  
ATOM   2860 1HD2 LEU A 187     -21.977   0.952  19.539  1.00  0.61           H  
ATOM   2861 2HD2 LEU A 187     -22.340  -0.700  19.022  1.00  0.61           H  
ATOM   2862 3HD2 LEU A 187     -20.724  -0.083  18.911  1.00  0.61           H  
ATOM   2863  N   PRO A 188     -21.117   2.273  14.444  1.00  0.61           N  
ATOM   2864  CA  PRO A 188     -20.294   3.474  14.309  1.00  0.61           C  
ATOM   2865  C   PRO A 188     -19.456   3.943  15.510  1.00  0.61           C  
ATOM   2866  O   PRO A 188     -18.337   4.430  15.349  1.00  0.61           O  
ATOM   2867  CB  PRO A 188     -21.355   4.516  13.990  1.00  0.61           C  
ATOM   2868  CG  PRO A 188     -22.424   3.764  13.280  1.00  0.61           C  
ATOM   2869  CD  PRO A 188     -22.516   2.482  14.000  1.00  0.61           C  
ATOM   2870  HA  PRO A 188     -19.641   3.347  13.441  1.00  0.61           H  
ATOM   2871 1HB  PRO A 188     -21.708   4.972  14.924  1.00  0.61           H  
ATOM   2872 2HB  PRO A 188     -20.937   5.302  13.382  1.00  0.61           H  
ATOM   2873 1HG  PRO A 188     -23.357   4.315  13.267  1.00  0.61           H  
ATOM   2874 2HG  PRO A 188     -22.131   3.629  12.222  1.00  0.61           H  
ATOM   2875 1HD  PRO A 188     -23.184   2.614  14.836  1.00  0.61           H  
ATOM   2876 2HD  PRO A 188     -22.857   1.737  13.292  1.00  0.61           H  
ATOM   2877  N   ALA A 189     -19.957   3.782  16.722  1.00  0.61           N  
ATOM   2878  CA  ALA A 189     -19.212   4.281  17.876  1.00  0.61           C  
ATOM   2879  C   ALA A 189     -19.622   3.537  19.134  1.00  0.61           C  
ATOM   2880  O   ALA A 189     -20.764   3.110  19.260  1.00  0.61           O  
ATOM   2881  CB  ALA A 189     -19.443   5.780  18.030  1.00  0.61           C  
ATOM   2882  H   ALA A 189     -20.860   3.355  16.857  1.00  0.61           H  
ATOM   2883  HA  ALA A 189     -18.153   4.123  17.704  1.00  0.61           H  
ATOM   2884 1HB  ALA A 189     -18.866   6.151  18.881  1.00  0.61           H  
ATOM   2885 2HB  ALA A 189     -19.123   6.303  17.127  1.00  0.61           H  
ATOM   2886 3HB  ALA A 189     -20.498   5.971  18.201  1.00  0.61           H  
ATOM   2887  N   ASP A 190     -18.716   3.435  20.107  1.00  0.61           N  
ATOM   2888  CA  ASP A 190     -19.059   2.716  21.335  1.00  0.61           C  
ATOM   2889  C   ASP A 190     -20.293   3.334  21.978  1.00  0.61           C  
ATOM   2890  O   ASP A 190     -20.409   4.573  22.079  1.00  0.61           O  
ATOM   2891  CB  ASP A 190     -17.902   2.730  22.341  1.00  0.61           C  
ATOM   2892  CG  ASP A 190     -16.650   1.908  21.896  1.00  0.61           C  
ATOM   2893  OD1 ASP A 190     -16.741   1.206  20.946  1.00  0.61           O  
ATOM   2894  OD2 ASP A 190     -15.603   2.015  22.498  1.00  0.61           O  
ATOM   2895  H   ASP A 190     -17.795   3.832  19.983  1.00  0.61           H  
ATOM   2896  HA  ASP A 190     -19.300   1.681  21.082  1.00  0.61           H  
ATOM   2897 1HB  ASP A 190     -17.600   3.742  22.513  1.00  0.61           H  
ATOM   2898 2HB  ASP A 190     -18.259   2.332  23.294  1.00  0.61           H  
ATOM   2899  N   GLY A 191     -21.179   2.474  22.486  1.00  0.62           N  
ATOM   2900  CA  GLY A 191     -22.402   2.992  23.062  1.00  0.62           C  
ATOM   2901  C   GLY A 191     -23.243   2.050  23.922  1.00  0.62           C  
ATOM   2902  O   GLY A 191     -22.818   0.971  24.339  1.00  0.62           O  
ATOM   2903  H   GLY A 191     -21.011   1.471  22.425  1.00  0.62           H  
ATOM   2904 1HA  GLY A 191     -22.167   3.867  23.631  1.00  0.62           H  
ATOM   2905 2HA  GLY A 191     -23.020   3.338  22.237  1.00  0.62           H  
ATOM   2906  N   PHE A 192     -24.424   2.548  24.243  1.00  0.63           N  
ATOM   2907  CA  PHE A 192     -25.432   1.926  25.102  1.00  0.63           C  
ATOM   2908  C   PHE A 192     -26.728   1.527  24.401  1.00  0.63           C  
ATOM   2909  O   PHE A 192     -27.328   2.312  23.681  1.00  0.63           O  
ATOM   2910  CB  PHE A 192     -25.661   2.873  26.274  1.00  0.63           C  
ATOM   2911  CG  PHE A 192     -26.909   2.730  26.953  1.00  0.63           C  
ATOM   2912  CD1 PHE A 192     -27.263   1.624  27.617  1.00  0.63           C  
ATOM   2913  CD2 PHE A 192     -27.776   3.808  26.922  1.00  0.63           C  
ATOM   2914  CE1 PHE A 192     -28.475   1.574  28.206  1.00  0.63           C  
ATOM   2915  CE2 PHE A 192     -28.977   3.761  27.521  1.00  0.63           C  
ATOM   2916  CZ  PHE A 192     -29.343   2.645  28.150  1.00  0.63           C  
ATOM   2917  H   PHE A 192     -24.642   3.459  23.834  1.00  0.63           H  
ATOM   2918  HA  PHE A 192     -25.003   1.010  25.504  1.00  0.63           H  
ATOM   2919 1HB  PHE A 192     -24.868   2.731  27.003  1.00  0.63           H  
ATOM   2920 2HB  PHE A 192     -25.589   3.904  25.921  1.00  0.63           H  
ATOM   2921  HD1 PHE A 192     -26.590   0.765  27.658  1.00  0.63           H  
ATOM   2922  HD2 PHE A 192     -27.476   4.711  26.397  1.00  0.63           H  
ATOM   2923  HE1 PHE A 192     -28.745   0.695  28.700  1.00  0.63           H  
ATOM   2924  HE2 PHE A 192     -29.649   4.619  27.482  1.00  0.63           H  
ATOM   2925  HZ  PHE A 192     -30.314   2.607  28.615  1.00  0.63           H  
ATOM   2926  N   VAL A 193     -27.197   0.308  24.631  1.00  0.65           N  
ATOM   2927  CA  VAL A 193     -28.410  -0.091  23.934  1.00  0.65           C  
ATOM   2928  C   VAL A 193     -29.628   0.455  24.674  1.00  0.65           C  
ATOM   2929  O   VAL A 193     -29.889   0.118  25.835  1.00  0.65           O  
ATOM   2930  CB  VAL A 193     -28.498  -1.621  23.837  1.00  0.65           C  
ATOM   2931  CG1 VAL A 193     -29.807  -2.027  23.093  1.00  0.65           C  
ATOM   2932  CG2 VAL A 193     -27.240  -2.145  23.186  1.00  0.65           C  
ATOM   2933  H   VAL A 193     -26.717  -0.341  25.251  1.00  0.65           H  
ATOM   2934  HA  VAL A 193     -28.394   0.319  22.927  1.00  0.65           H  
ATOM   2935  HB  VAL A 193     -28.564  -2.039  24.842  1.00  0.65           H  
ATOM   2936 1HG1 VAL A 193     -29.890  -3.113  23.047  1.00  0.65           H  
ATOM   2937 2HG1 VAL A 193     -30.672  -1.628  23.612  1.00  0.65           H  
ATOM   2938 3HG1 VAL A 193     -29.793  -1.621  22.084  1.00  0.65           H  
ATOM   2939 1HG2 VAL A 193     -27.284  -3.225  23.134  1.00  0.65           H  
ATOM   2940 2HG2 VAL A 193     -27.141  -1.742  22.206  1.00  0.65           H  
ATOM   2941 3HG2 VAL A 193     -26.380  -1.845  23.780  1.00  0.65           H  
ATOM   2942  N   VAL A 194     -30.372   1.305  23.978  1.00  0.66           N  
ATOM   2943  CA  VAL A 194     -31.499   1.991  24.576  1.00  0.66           C  
ATOM   2944  C   VAL A 194     -32.769   1.212  24.280  1.00  0.66           C  
ATOM   2945  O   VAL A 194     -33.563   0.927  25.175  1.00  0.66           O  
ATOM   2946  CB  VAL A 194     -31.639   3.411  23.985  1.00  0.66           C  
ATOM   2947  CG1 VAL A 194     -32.830   4.096  24.595  1.00  0.66           C  
ATOM   2948  CG2 VAL A 194     -30.393   4.204  24.198  1.00  0.66           C  
ATOM   2949  H   VAL A 194     -30.127   1.501  23.010  1.00  0.66           H  
ATOM   2950  HA  VAL A 194     -31.351   2.056  25.654  1.00  0.66           H  
ATOM   2951  HB  VAL A 194     -31.827   3.322  22.913  1.00  0.66           H  
ATOM   2952 1HG1 VAL A 194     -32.953   5.085  24.155  1.00  0.66           H  
ATOM   2953 2HG1 VAL A 194     -33.714   3.517  24.433  1.00  0.66           H  
ATOM   2954 3HG1 VAL A 194     -32.661   4.187  25.651  1.00  0.66           H  
ATOM   2955 1HG2 VAL A 194     -30.516   5.182  23.762  1.00  0.66           H  
ATOM   2956 2HG2 VAL A 194     -30.215   4.305  25.235  1.00  0.66           H  
ATOM   2957 3HG2 VAL A 194     -29.551   3.694  23.728  1.00  0.66           H  
ATOM   2958  N   LYS A 195     -32.964   0.893  22.998  1.00  0.66           N  
ATOM   2959  CA  LYS A 195     -34.170   0.177  22.574  1.00  0.66           C  
ATOM   2960  C   LYS A 195     -33.840  -0.991  21.666  1.00  0.66           C  
ATOM   2961  O   LYS A 195     -32.886  -0.953  20.881  1.00  0.66           O  
ATOM   2962  CB  LYS A 195     -35.148   1.070  21.817  1.00  0.66           C  
ATOM   2963  CG  LYS A 195     -35.700   2.245  22.561  1.00  0.66           C  
ATOM   2964  CD  LYS A 195     -36.716   2.975  21.718  1.00  0.66           C  
ATOM   2965  CE  LYS A 195     -37.259   4.198  22.430  1.00  0.66           C  
ATOM   2966  NZ  LYS A 195     -38.247   4.923  21.590  1.00  0.66           N  
ATOM   2967  H   LYS A 195     -32.246   1.140  22.317  1.00  0.66           H  
ATOM   2968  HA  LYS A 195     -34.667  -0.222  23.459  1.00  0.66           H  
ATOM   2969 1HB  LYS A 195     -34.691   1.436  20.911  1.00  0.66           H  
ATOM   2970 2HB  LYS A 195     -36.002   0.466  21.508  1.00  0.66           H  
ATOM   2971 1HG  LYS A 195     -36.130   1.939  23.517  1.00  0.66           H  
ATOM   2972 2HG  LYS A 195     -34.899   2.930  22.734  1.00  0.66           H  
ATOM   2973 1HD  LYS A 195     -36.243   3.283  20.777  1.00  0.66           H  
ATOM   2974 2HD  LYS A 195     -37.541   2.303  21.482  1.00  0.66           H  
ATOM   2975 1HE  LYS A 195     -37.739   3.891  23.358  1.00  0.66           H  
ATOM   2976 2HE  LYS A 195     -36.433   4.870  22.664  1.00  0.66           H  
ATOM   2977 1HZ  LYS A 195     -38.588   5.733  22.088  1.00  0.66           H  
ATOM   2978 2HZ  LYS A 195     -37.798   5.215  20.730  1.00  0.66           H  
ATOM   2979 3HZ  LYS A 195     -39.020   4.310  21.375  1.00  0.66           H  
ATOM   2980  N   GLY A 196     -34.693  -2.008  21.720  1.00  0.67           N  
ATOM   2981  CA  GLY A 196     -34.549  -3.162  20.852  1.00  0.67           C  
ATOM   2982  C   GLY A 196     -33.521  -4.080  21.458  1.00  0.67           C  
ATOM   2983  O   GLY A 196     -32.899  -3.724  22.455  1.00  0.67           O  
ATOM   2984  H   GLY A 196     -35.453  -1.982  22.384  1.00  0.67           H  
ATOM   2985 1HA  GLY A 196     -35.503  -3.681  20.752  1.00  0.67           H  
ATOM   2986 2HA  GLY A 196     -34.233  -2.852  19.856  1.00  0.67           H  
ATOM   2987  N   SER A 197     -33.327  -5.234  20.851  1.00  0.67           N  
ATOM   2988  CA  SER A 197     -32.355  -6.193  21.341  1.00  0.67           C  
ATOM   2989  C   SER A 197     -31.780  -6.916  20.138  1.00  0.67           C  
ATOM   2990  O   SER A 197     -32.443  -7.028  19.105  1.00  0.67           O  
ATOM   2991  CB  SER A 197     -33.030  -7.159  22.306  1.00  0.67           C  
ATOM   2992  OG  SER A 197     -33.996  -7.928  21.647  1.00  0.67           O  
ATOM   2993  H   SER A 197     -33.860  -5.450  20.019  1.00  0.67           H  
ATOM   2994  HA  SER A 197     -31.546  -5.667  21.853  1.00  0.67           H  
ATOM   2995 1HB  SER A 197     -32.289  -7.794  22.762  1.00  0.67           H  
ATOM   2996 2HB  SER A 197     -33.506  -6.605  23.100  1.00  0.67           H  
ATOM   2997  HG  SER A 197     -33.538  -8.360  20.924  1.00  0.67           H  
ATOM   2998  N   SER A 198     -30.564  -7.424  20.272  1.00  0.67           N  
ATOM   2999  CA  SER A 198     -29.933  -8.105  19.139  1.00  0.67           C  
ATOM   3000  C   SER A 198     -28.753  -8.931  19.570  1.00  0.67           C  
ATOM   3001  O   SER A 198     -28.219  -8.708  20.651  1.00  0.67           O  
ATOM   3002  CB  SER A 198     -29.404  -7.077  18.166  1.00  0.67           C  
ATOM   3003  OG  SER A 198     -28.327  -6.402  18.733  1.00  0.67           O  
ATOM   3004  H   SER A 198     -30.083  -7.322  21.169  1.00  0.67           H  
ATOM   3005  HA  SER A 198     -30.666  -8.752  18.655  1.00  0.67           H  
ATOM   3006 1HB  SER A 198     -29.083  -7.574  17.247  1.00  0.67           H  
ATOM   3007 2HB  SER A 198     -30.187  -6.367  17.898  1.00  0.67           H  
ATOM   3008  HG  SER A 198     -27.670  -7.083  18.905  1.00  0.67           H  
ATOM   3009  N   ALA A 199     -28.288  -9.829  18.715  1.00  0.68           N  
ATOM   3010  CA  ALA A 199     -27.013 -10.460  18.987  1.00  0.68           C  
ATOM   3011  C   ALA A 199     -25.943  -9.682  18.245  1.00  0.68           C  
ATOM   3012  O   ALA A 199     -26.183  -9.234  17.122  1.00  0.68           O  
ATOM   3013  CB  ALA A 199     -27.033 -11.908  18.587  1.00  0.68           C  
ATOM   3014  H   ALA A 199     -28.798 -10.062  17.870  1.00  0.68           H  
ATOM   3015  HA  ALA A 199     -26.804 -10.389  20.044  1.00  0.68           H  
ATOM   3016 1HB  ALA A 199     -26.076 -12.334  18.828  1.00  0.68           H  
ATOM   3017 2HB  ALA A 199     -27.810 -12.427  19.155  1.00  0.68           H  
ATOM   3018 3HB  ALA A 199     -27.231 -12.001  17.522  1.00  0.68           H  
ATOM   3019  N   VAL A 200     -24.779  -9.517  18.857  1.00  0.70           N  
ATOM   3020  CA  VAL A 200     -23.672  -8.789  18.246  1.00  0.70           C  
ATOM   3021  C   VAL A 200     -22.362  -9.578  18.173  1.00  0.70           C  
ATOM   3022  O   VAL A 200     -21.924 -10.171  19.153  1.00  0.70           O  
ATOM   3023  CB  VAL A 200     -23.449  -7.473  19.014  1.00  0.70           C  
ATOM   3024  CG1 VAL A 200     -22.276  -6.748  18.456  1.00  0.70           C  
ATOM   3025  CG2 VAL A 200     -24.717  -6.583  18.903  1.00  0.70           C  
ATOM   3026  H   VAL A 200     -24.671  -9.879  19.799  1.00  0.70           H  
ATOM   3027  HA  VAL A 200     -23.965  -8.532  17.237  1.00  0.70           H  
ATOM   3028  HB  VAL A 200     -23.238  -7.695  20.062  1.00  0.70           H  
ATOM   3029 1HG1 VAL A 200     -22.122  -5.823  19.010  1.00  0.70           H  
ATOM   3030 2HG1 VAL A 200     -21.395  -7.372  18.548  1.00  0.70           H  
ATOM   3031 3HG1 VAL A 200     -22.449  -6.515  17.406  1.00  0.70           H  
ATOM   3032 1HG2 VAL A 200     -24.556  -5.652  19.440  1.00  0.70           H  
ATOM   3033 2HG2 VAL A 200     -24.915  -6.362  17.858  1.00  0.70           H  
ATOM   3034 3HG2 VAL A 200     -25.573  -7.097  19.332  1.00  0.70           H  
ATOM   3035  N   ASN A 201     -21.736  -9.606  17.006  1.00  0.72           N  
ATOM   3036  CA  ASN A 201     -20.467 -10.297  16.842  1.00  0.72           C  
ATOM   3037  C   ASN A 201     -19.359  -9.370  17.301  1.00  0.72           C  
ATOM   3038  O   ASN A 201     -19.051  -8.368  16.650  1.00  0.72           O  
ATOM   3039  CB  ASN A 201     -20.266 -10.758  15.417  1.00  0.72           C  
ATOM   3040  CG  ASN A 201     -19.007 -11.570  15.226  1.00  0.72           C  
ATOM   3041  OD1 ASN A 201     -17.984 -11.409  15.909  1.00  0.72           O  
ATOM   3042  ND2 ASN A 201     -19.071 -12.477  14.281  1.00  0.72           N  
ATOM   3043  H   ASN A 201     -22.137  -9.109  16.224  1.00  0.72           H  
ATOM   3044  HA  ASN A 201     -20.441 -11.171  17.493  1.00  0.72           H  
ATOM   3045 1HB  ASN A 201     -21.123 -11.365  15.116  1.00  0.72           H  
ATOM   3046 2HB  ASN A 201     -20.236  -9.891  14.760  1.00  0.72           H  
ATOM   3047 1HD2 ASN A 201     -18.284 -13.068  14.097  1.00  0.72           H  
ATOM   3048 2HD2 ASN A 201     -19.912 -12.589  13.749  1.00  0.72           H  
ATOM   3049  N   GLN A 202     -18.804  -9.678  18.465  1.00  0.73           N  
ATOM   3050  CA  GLN A 202     -17.817  -8.845  19.133  1.00  0.73           C  
ATOM   3051  C   GLN A 202     -16.429  -9.443  18.983  1.00  0.73           C  
ATOM   3052  O   GLN A 202     -15.505  -9.095  19.734  1.00  0.73           O  
ATOM   3053  CB  GLN A 202     -18.115  -8.762  20.626  1.00  0.73           C  
ATOM   3054  CG  GLN A 202     -19.444  -8.211  20.993  1.00  0.73           C  
ATOM   3055  CD  GLN A 202     -19.589  -8.127  22.494  1.00  0.73           C  
ATOM   3056  OE1 GLN A 202     -19.658  -7.033  23.067  1.00  0.73           O  
ATOM   3057  NE2 GLN A 202     -19.589  -9.271  23.155  1.00  0.73           N  
ATOM   3058  H   GLN A 202     -19.105 -10.530  18.925  1.00  0.73           H  
ATOM   3059  HA  GLN A 202     -17.823  -7.851  18.689  1.00  0.73           H  
ATOM   3060 1HB  GLN A 202     -18.038  -9.763  21.064  1.00  0.73           H  
ATOM   3061 2HB  GLN A 202     -17.361  -8.140  21.106  1.00  0.73           H  
ATOM   3062 1HG  GLN A 202     -19.551  -7.212  20.570  1.00  0.73           H  
ATOM   3063 2HG  GLN A 202     -20.225  -8.870  20.607  1.00  0.73           H  
ATOM   3064 1HE2 GLN A 202     -19.654  -9.288  24.153  1.00  0.73           H  
ATOM   3065 2HE2 GLN A 202     -19.505 -10.137  22.650  1.00  0.73           H  
ATOM   3066  N   ALA A 203     -16.274 -10.365  18.036  1.00  0.74           N  
ATOM   3067  CA  ALA A 203     -15.003 -11.056  17.877  1.00  0.74           C  
ATOM   3068  C   ALA A 203     -13.790 -10.124  17.729  1.00  0.74           C  
ATOM   3069  O   ALA A 203     -12.799 -10.342  18.424  1.00  0.74           O  
ATOM   3070  CB  ALA A 203     -15.057 -12.017  16.698  1.00  0.74           C  
ATOM   3071  H   ALA A 203     -17.054 -10.617  17.422  1.00  0.74           H  
ATOM   3072  HA  ALA A 203     -14.852 -11.654  18.775  1.00  0.74           H  
ATOM   3073 1HB  ALA A 203     -14.124 -12.574  16.651  1.00  0.74           H  
ATOM   3074 2HB  ALA A 203     -15.881 -12.702  16.854  1.00  0.74           H  
ATOM   3075 3HB  ALA A 203     -15.207 -11.516  15.766  1.00  0.74           H  
ATOM   3076  N   PRO A 204     -13.820  -9.014  16.949  1.00  0.75           N  
ATOM   3077  CA  PRO A 204     -12.683  -8.126  16.790  1.00  0.75           C  
ATOM   3078  C   PRO A 204     -12.171  -7.555  18.118  1.00  0.75           C  
ATOM   3079  O   PRO A 204     -11.014  -7.167  18.214  1.00  0.75           O  
ATOM   3080  CB  PRO A 204     -13.260  -7.004  15.898  1.00  0.75           C  
ATOM   3081  CG  PRO A 204     -14.399  -7.647  15.147  1.00  0.75           C  
ATOM   3082  CD  PRO A 204     -15.014  -8.597  16.139  1.00  0.75           C  
ATOM   3083  HA  PRO A 204     -11.878  -8.665  16.270  1.00  0.75           H  
ATOM   3084 1HB  PRO A 204     -13.593  -6.161  16.524  1.00  0.75           H  
ATOM   3085 2HB  PRO A 204     -12.479  -6.611  15.233  1.00  0.75           H  
ATOM   3086 1HG  PRO A 204     -15.112  -6.876  14.806  1.00  0.75           H  
ATOM   3087 2HG  PRO A 204     -14.027  -8.155  14.246  1.00  0.75           H  
ATOM   3088 1HD  PRO A 204     -15.728  -8.026  16.740  1.00  0.75           H  
ATOM   3089 2HD  PRO A 204     -15.486  -9.408  15.603  1.00  0.75           H  
ATOM   3090  N   ILE A 205     -13.025  -7.502  19.139  1.00  0.76           N  
ATOM   3091  CA  ILE A 205     -12.674  -6.937  20.437  1.00  0.76           C  
ATOM   3092  C   ILE A 205     -12.427  -7.985  21.524  1.00  0.76           C  
ATOM   3093  O   ILE A 205     -11.548  -7.814  22.372  1.00  0.76           O  
ATOM   3094  CB  ILE A 205     -13.718  -5.892  20.830  1.00  0.76           C  
ATOM   3095  CG1 ILE A 205     -13.608  -4.747  19.793  1.00  0.76           C  
ATOM   3096  CG2 ILE A 205     -13.514  -5.402  22.272  1.00  0.76           C  
ATOM   3097  CD1 ILE A 205     -14.672  -3.767  19.865  1.00  0.76           C  
ATOM   3098  H   ILE A 205     -13.959  -7.885  19.046  1.00  0.76           H  
ATOM   3099  HA  ILE A 205     -11.746  -6.386  20.311  1.00  0.76           H  
ATOM   3100  HB  ILE A 205     -14.715  -6.331  20.737  1.00  0.76           H  
ATOM   3101 1HG1 ILE A 205     -12.659  -4.234  19.941  1.00  0.76           H  
ATOM   3102 2HG1 ILE A 205     -13.619  -5.169  18.796  1.00  0.76           H  
ATOM   3103 1HG2 ILE A 205     -14.272  -4.656  22.518  1.00  0.76           H  
ATOM   3104 2HG2 ILE A 205     -13.604  -6.248  22.951  1.00  0.76           H  
ATOM   3105 3HG2 ILE A 205     -12.524  -4.961  22.372  1.00  0.76           H  
ATOM   3106 1HD1 ILE A 205     -14.528  -2.991  19.105  1.00  0.76           H  
ATOM   3107 2HD1 ILE A 205     -15.615  -4.274  19.689  1.00  0.76           H  
ATOM   3108 3HD1 ILE A 205     -14.665  -3.318  20.850  1.00  0.76           H  
ATOM   3109  N   THR A 206     -13.228  -9.040  21.532  1.00  0.78           N  
ATOM   3110  CA  THR A 206     -13.148 -10.047  22.581  1.00  0.78           C  
ATOM   3111  C   THR A 206     -12.503 -11.379  22.175  1.00  0.78           C  
ATOM   3112  O   THR A 206     -12.113 -12.165  23.035  1.00  0.78           O  
ATOM   3113  CB  THR A 206     -14.556 -10.383  23.025  1.00  0.78           C  
ATOM   3114  OG1 THR A 206     -15.248 -10.953  21.889  1.00  0.78           O  
ATOM   3115  CG2 THR A 206     -15.287  -9.099  23.471  1.00  0.78           C  
ATOM   3116  H   THR A 206     -13.936  -9.129  20.807  1.00  0.78           H  
ATOM   3117  HA  THR A 206     -12.583  -9.631  23.416  1.00  0.78           H  
ATOM   3118  HB  THR A 206     -14.529 -11.107  23.839  1.00  0.78           H  
ATOM   3119  HG1 THR A 206     -15.364 -10.251  21.204  1.00  0.78           H  
ATOM   3120 1HG2 THR A 206     -16.308  -9.342  23.768  1.00  0.78           H  
ATOM   3121 2HG2 THR A 206     -14.760  -8.652  24.316  1.00  0.78           H  
ATOM   3122 3HG2 THR A 206     -15.313  -8.390  22.644  1.00  0.78           H  
ATOM   3123  N   GLY A 207     -12.432 -11.672  20.882  1.00  0.79           N  
ATOM   3124  CA  GLY A 207     -11.942 -12.965  20.421  1.00  0.79           C  
ATOM   3125  C   GLY A 207     -13.029 -14.054  20.371  1.00  0.79           C  
ATOM   3126  O   GLY A 207     -12.743 -15.198  19.999  1.00  0.79           O  
ATOM   3127  H   GLY A 207     -12.716 -11.005  20.173  1.00  0.79           H  
ATOM   3128 1HA  GLY A 207     -11.518 -12.836  19.425  1.00  0.79           H  
ATOM   3129 2HA  GLY A 207     -11.127 -13.294  21.066  1.00  0.79           H  
ATOM   3130  N   GLU A 208     -14.266 -13.726  20.762  1.00  0.80           N  
ATOM   3131  CA  GLU A 208     -15.328 -14.727  20.723  1.00  0.80           C  
ATOM   3132  C   GLU A 208     -16.060 -14.663  19.384  1.00  0.80           C  
ATOM   3133  O   GLU A 208     -16.713 -13.669  19.078  1.00  0.80           O  
ATOM   3134  CB  GLU A 208     -16.306 -14.522  21.887  1.00  0.80           C  
ATOM   3135  CG  GLU A 208     -17.445 -15.546  21.958  1.00  0.80           C  
ATOM   3136  CD  GLU A 208     -18.402 -15.332  23.134  1.00  0.80           C  
ATOM   3137  OE1 GLU A 208     -18.166 -14.453  23.927  1.00  0.80           O  
ATOM   3138  OE2 GLU A 208     -19.364 -16.060  23.228  1.00  0.80           O  
ATOM   3139  H   GLU A 208     -14.479 -12.783  21.095  1.00  0.80           H  
ATOM   3140  HA  GLU A 208     -14.881 -15.716  20.821  1.00  0.80           H  
ATOM   3141 1HB  GLU A 208     -15.758 -14.561  22.832  1.00  0.80           H  
ATOM   3142 2HB  GLU A 208     -16.752 -13.528  21.810  1.00  0.80           H  
ATOM   3143 1HG  GLU A 208     -18.013 -15.467  21.040  1.00  0.80           H  
ATOM   3144 2HG  GLU A 208     -17.023 -16.549  22.009  1.00  0.80           H  
ATOM   3145  N   SER A 209     -15.960 -15.737  18.600  1.00  0.80           N  
ATOM   3146  CA  SER A 209     -16.551 -15.805  17.259  1.00  0.80           C  
ATOM   3147  C   SER A 209     -18.080 -15.787  17.235  1.00  0.80           C  
ATOM   3148  O   SER A 209     -18.695 -15.541  16.196  1.00  0.80           O  
ATOM   3149  CB  SER A 209     -16.052 -17.058  16.563  1.00  0.80           C  
ATOM   3150  OG  SER A 209     -16.519 -18.218  17.207  1.00  0.80           O  
ATOM   3151  H   SER A 209     -15.416 -16.520  18.931  1.00  0.80           H  
ATOM   3152  HA  SER A 209     -16.201 -14.944  16.695  1.00  0.80           H  
ATOM   3153 1HB  SER A 209     -16.387 -17.056  15.527  1.00  0.80           H  
ATOM   3154 2HB  SER A 209     -14.966 -17.057  16.554  1.00  0.80           H  
ATOM   3155  HG  SER A 209     -16.082 -18.970  16.774  1.00  0.80           H  
ATOM   3156  N   ALA A 210     -18.689 -16.112  18.363  1.00  0.80           N  
ATOM   3157  CA  ALA A 210     -20.132 -16.161  18.465  1.00  0.80           C  
ATOM   3158  C   ALA A 210     -20.749 -14.759  18.569  1.00  0.80           C  
ATOM   3159  O   ALA A 210     -20.135 -13.854  19.124  1.00  0.80           O  
ATOM   3160  CB  ALA A 210     -20.518 -16.957  19.692  1.00  0.80           C  
ATOM   3161  H   ALA A 210     -18.121 -16.307  19.175  1.00  0.80           H  
ATOM   3162  HA  ALA A 210     -20.506 -16.672  17.589  1.00  0.80           H  
ATOM   3163 1HB  ALA A 210     -21.579 -17.001  19.754  1.00  0.80           H  
ATOM   3164 2HB  ALA A 210     -20.106 -17.962  19.625  1.00  0.80           H  
ATOM   3165 3HB  ALA A 210     -20.134 -16.465  20.585  1.00  0.80           H  
ATOM   3166  N   PRO A 211     -21.949 -14.535  18.018  1.00  0.78           N  
ATOM   3167  CA  PRO A 211     -22.764 -13.389  18.327  1.00  0.78           C  
ATOM   3168  C   PRO A 211     -23.065 -13.453  19.820  1.00  0.78           C  
ATOM   3169  O   PRO A 211     -23.361 -14.525  20.350  1.00  0.78           O  
ATOM   3170  CB  PRO A 211     -24.010 -13.628  17.466  1.00  0.78           C  
ATOM   3171  CG  PRO A 211     -23.504 -14.466  16.318  1.00  0.78           C  
ATOM   3172  CD  PRO A 211     -22.447 -15.356  16.934  1.00  0.78           C  
ATOM   3173  HA  PRO A 211     -22.247 -12.474  18.060  1.00  0.78           H  
ATOM   3174 1HB  PRO A 211     -24.787 -14.127  18.052  1.00  0.78           H  
ATOM   3175 2HB  PRO A 211     -24.414 -12.656  17.135  1.00  0.78           H  
ATOM   3176 1HG  PRO A 211     -24.336 -15.040  15.871  1.00  0.78           H  
ATOM   3177 2HG  PRO A 211     -23.101 -13.822  15.527  1.00  0.78           H  
ATOM   3178 1HD  PRO A 211     -22.883 -16.252  17.338  1.00  0.78           H  
ATOM   3179 2HD  PRO A 211     -21.665 -15.546  16.178  1.00  0.78           H  
ATOM   3180  N   VAL A 212     -23.059 -12.300  20.466  1.00  0.76           N  
ATOM   3181  CA  VAL A 212     -23.349 -12.187  21.883  1.00  0.76           C  
ATOM   3182  C   VAL A 212     -24.580 -11.339  22.099  1.00  0.76           C  
ATOM   3183  O   VAL A 212     -24.705 -10.252  21.543  1.00  0.76           O  
ATOM   3184  CB  VAL A 212     -22.150 -11.565  22.609  1.00  0.76           C  
ATOM   3185  CG1 VAL A 212     -22.458 -11.383  24.087  1.00  0.76           C  
ATOM   3186  CG2 VAL A 212     -20.917 -12.491  22.408  1.00  0.76           C  
ATOM   3187  H   VAL A 212     -22.785 -11.468  19.969  1.00  0.76           H  
ATOM   3188  HA  VAL A 212     -23.533 -13.182  22.286  1.00  0.76           H  
ATOM   3189  HB  VAL A 212     -21.946 -10.580  22.185  1.00  0.76           H  
ATOM   3190 1HG1 VAL A 212     -21.601 -10.939  24.586  1.00  0.76           H  
ATOM   3191 2HG1 VAL A 212     -23.324 -10.728  24.205  1.00  0.76           H  
ATOM   3192 3HG1 VAL A 212     -22.673 -12.353  24.532  1.00  0.76           H  
ATOM   3193 1HG2 VAL A 212     -20.046 -12.078  22.905  1.00  0.76           H  
ATOM   3194 2HG2 VAL A 212     -21.126 -13.479  22.827  1.00  0.76           H  
ATOM   3195 3HG2 VAL A 212     -20.699 -12.596  21.344  1.00  0.76           H  
ATOM   3196  N   ASP A 213     -25.524 -11.854  22.850  1.00  0.74           N  
ATOM   3197  CA  ASP A 213     -26.746 -11.109  23.063  1.00  0.74           C  
ATOM   3198  C   ASP A 213     -26.551  -9.766  23.747  1.00  0.74           C  
ATOM   3199  O   ASP A 213     -25.820  -9.659  24.734  1.00  0.74           O  
ATOM   3200  CB  ASP A 213     -27.726 -11.976  23.806  1.00  0.74           C  
ATOM   3201  CG  ASP A 213     -28.256 -13.045  22.853  1.00  0.74           C  
ATOM   3202  OD1 ASP A 213     -27.977 -12.963  21.689  1.00  0.74           O  
ATOM   3203  OD2 ASP A 213     -28.982 -13.883  23.292  1.00  0.74           O  
ATOM   3204  H   ASP A 213     -25.389 -12.758  23.282  1.00  0.74           H  
ATOM   3205  HA  ASP A 213     -27.194 -10.908  22.098  1.00  0.74           H  
ATOM   3206 1HB  ASP A 213     -27.220 -12.461  24.640  1.00  0.74           H  
ATOM   3207 2HB  ASP A 213     -28.524 -11.374  24.214  1.00  0.74           H  
ATOM   3208  N   LYS A 214     -27.273  -8.764  23.244  1.00  0.74           N  
ATOM   3209  CA  LYS A 214     -27.286  -7.419  23.801  1.00  0.74           C  
ATOM   3210  C   LYS A 214     -28.706  -6.997  24.127  1.00  0.74           C  
ATOM   3211  O   LYS A 214     -29.618  -7.093  23.294  1.00  0.74           O  
ATOM   3212  CB  LYS A 214     -26.655  -6.424  22.835  1.00  0.74           C  
ATOM   3213  CG  LYS A 214     -25.233  -6.752  22.491  1.00  0.74           C  
ATOM   3214  CD  LYS A 214     -24.329  -6.562  23.683  1.00  0.74           C  
ATOM   3215  CE  LYS A 214     -22.893  -6.825  23.323  1.00  0.74           C  
ATOM   3216  NZ  LYS A 214     -21.990  -6.593  24.472  1.00  0.74           N  
ATOM   3217  H   LYS A 214     -27.803  -8.931  22.398  1.00  0.74           H  
ATOM   3218  HA  LYS A 214     -26.713  -7.426  24.722  1.00  0.74           H  
ATOM   3219 1HB  LYS A 214     -27.233  -6.386  21.911  1.00  0.74           H  
ATOM   3220 2HB  LYS A 214     -26.667  -5.438  23.285  1.00  0.74           H  
ATOM   3221 1HG  LYS A 214     -25.158  -7.776  22.131  1.00  0.74           H  
ATOM   3222 2HG  LYS A 214     -24.908  -6.099  21.713  1.00  0.74           H  
ATOM   3223 1HD  LYS A 214     -24.419  -5.538  24.058  1.00  0.74           H  
ATOM   3224 2HD  LYS A 214     -24.623  -7.244  24.484  1.00  0.74           H  
ATOM   3225 1HE  LYS A 214     -22.789  -7.861  22.990  1.00  0.74           H  
ATOM   3226 2HE  LYS A 214     -22.600  -6.163  22.511  1.00  0.74           H  
ATOM   3227 1HZ  LYS A 214     -21.038  -6.766  24.164  1.00  0.74           H  
ATOM   3228 2HZ  LYS A 214     -22.091  -5.616  24.749  1.00  0.74           H  
ATOM   3229 3HZ  LYS A 214     -22.222  -7.193  25.241  1.00  0.74           H  
ATOM   3230  N   LEU A 215     -28.878  -6.506  25.343  1.00  0.76           N  
ATOM   3231  CA  LEU A 215     -30.181  -6.112  25.854  1.00  0.76           C  
ATOM   3232  C   LEU A 215     -30.310  -4.605  26.078  1.00  0.76           C  
ATOM   3233  O   LEU A 215     -29.309  -3.951  26.339  1.00  0.76           O  
ATOM   3234  CB  LEU A 215     -30.401  -6.849  27.170  1.00  0.76           C  
ATOM   3235  CG  LEU A 215     -30.342  -8.373  27.054  1.00  0.76           C  
ATOM   3236  CD1 LEU A 215     -30.430  -8.992  28.433  1.00  0.76           C  
ATOM   3237  CD2 LEU A 215     -31.491  -8.840  26.167  1.00  0.76           C  
ATOM   3238  H   LEU A 215     -28.049  -6.423  25.935  1.00  0.76           H  
ATOM   3239  HA  LEU A 215     -30.913  -6.453  25.130  1.00  0.76           H  
ATOM   3240 1HB  LEU A 215     -29.621  -6.541  27.870  1.00  0.76           H  
ATOM   3241 2HB  LEU A 215     -31.363  -6.570  27.593  1.00  0.76           H  
ATOM   3242  HG  LEU A 215     -29.393  -8.674  26.608  1.00  0.76           H  
ATOM   3243 1HD1 LEU A 215     -30.382 -10.077  28.350  1.00  0.76           H  
ATOM   3244 2HD1 LEU A 215     -29.593  -8.640  29.046  1.00  0.76           H  
ATOM   3245 3HD1 LEU A 215     -31.369  -8.704  28.903  1.00  0.76           H  
ATOM   3246 1HD2 LEU A 215     -31.462  -9.922  26.072  1.00  0.76           H  
ATOM   3247 2HD2 LEU A 215     -32.440  -8.546  26.611  1.00  0.76           H  
ATOM   3248 3HD2 LEU A 215     -31.401  -8.386  25.182  1.00  0.76           H  
ATOM   3249  N   PRO A 216     -31.508  -4.028  25.940  1.00  0.82           N  
ATOM   3250  CA  PRO A 216     -31.846  -2.656  26.249  1.00  0.82           C  
ATOM   3251  C   PRO A 216     -31.995  -2.447  27.732  1.00  0.82           C  
ATOM   3252  O   PRO A 216     -32.252  -3.402  28.473  1.00  0.82           O  
ATOM   3253  CB  PRO A 216     -33.178  -2.464  25.534  1.00  0.82           C  
ATOM   3254  CG  PRO A 216     -33.815  -3.833  25.587  1.00  0.82           C  
ATOM   3255  CD  PRO A 216     -32.652  -4.810  25.448  1.00  0.82           C  
ATOM   3256  HA  PRO A 216     -31.070  -1.994  25.848  1.00  0.82           H  
ATOM   3257 1HB  PRO A 216     -33.765  -1.682  26.047  1.00  0.82           H  
ATOM   3258 2HB  PRO A 216     -33.006  -2.112  24.510  1.00  0.82           H  
ATOM   3259 1HG  PRO A 216     -34.375  -3.955  26.526  1.00  0.82           H  
ATOM   3260 2HG  PRO A 216     -34.540  -3.932  24.763  1.00  0.82           H  
ATOM   3261 1HD  PRO A 216     -32.854  -5.686  26.069  1.00  0.82           H  
ATOM   3262 2HD  PRO A 216     -32.498  -5.063  24.410  1.00  0.82           H  
ATOM   3263  N   VAL A 217     -31.934  -1.199  28.151  1.00  0.90           N  
ATOM   3264  CA  VAL A 217     -32.294  -0.847  29.526  1.00  0.90           C  
ATOM   3265  C   VAL A 217     -33.652  -0.153  29.586  1.00  0.90           C  
ATOM   3266  O   VAL A 217     -33.907   0.816  28.873  1.00  0.90           O  
ATOM   3267  CB  VAL A 217     -31.180  -0.015  30.165  1.00  0.90           C  
ATOM   3268  CG1 VAL A 217     -31.523   0.477  31.547  1.00  0.90           C  
ATOM   3269  CG2 VAL A 217     -29.997  -0.892  30.262  1.00  0.90           C  
ATOM   3270  H   VAL A 217     -31.622  -0.486  27.482  1.00  0.90           H  
ATOM   3271  HA  VAL A 217     -32.368  -1.770  30.101  1.00  0.90           H  
ATOM   3272  HB  VAL A 217     -30.985   0.826  29.558  1.00  0.90           H  
ATOM   3273 1HG1 VAL A 217     -30.685   1.041  31.950  1.00  0.90           H  
ATOM   3274 2HG1 VAL A 217     -32.365   1.113  31.490  1.00  0.90           H  
ATOM   3275 3HG1 VAL A 217     -31.736  -0.371  32.200  1.00  0.90           H  
ATOM   3276 1HG2 VAL A 217     -29.173  -0.349  30.685  1.00  0.90           H  
ATOM   3277 2HG2 VAL A 217     -30.237  -1.745  30.895  1.00  0.90           H  
ATOM   3278 3HG2 VAL A 217     -29.731  -1.244  29.269  1.00  0.90           H  
ATOM   3279  N   ASP A 218     -34.506  -0.650  30.489  1.00  1.00           N  
ATOM   3280  CA  ASP A 218     -35.880  -0.176  30.704  1.00  1.00           C  
ATOM   3281  C   ASP A 218     -35.980   1.296  31.094  1.00  1.00           C  
ATOM   3282  O   ASP A 218     -37.022   1.926  30.912  1.00  1.00           O  
ATOM   3283  CB  ASP A 218     -36.554  -1.008  31.795  1.00  1.00           C  
ATOM   3284  CG  ASP A 218     -36.915  -2.431  31.363  1.00  1.00           C  
ATOM   3285  OD1 ASP A 218     -36.878  -2.714  30.189  1.00  1.00           O  
ATOM   3286  OD2 ASP A 218     -37.221  -3.223  32.222  1.00  1.00           O  
ATOM   3287  H   ASP A 218     -34.191  -1.439  31.037  1.00  1.00           H  
ATOM   3288  HA  ASP A 218     -36.432  -0.314  29.774  1.00  1.00           H  
ATOM   3289 1HB  ASP A 218     -35.894  -1.063  32.663  1.00  1.00           H  
ATOM   3290 2HB  ASP A 218     -37.464  -0.503  32.117  1.00  1.00           H  
ATOM   3291  N   ASP A 219     -34.903   1.832  31.646  1.00  1.11           N  
ATOM   3292  CA  ASP A 219     -34.838   3.224  32.052  1.00  1.11           C  
ATOM   3293  C   ASP A 219     -33.589   3.944  31.531  1.00  1.11           C  
ATOM   3294  O   ASP A 219     -32.587   4.039  32.250  1.00  1.11           O  
ATOM   3295  CB  ASP A 219     -34.876   3.323  33.567  1.00  1.11           C  
ATOM   3296  CG  ASP A 219     -34.870   4.764  34.095  1.00  1.11           C  
ATOM   3297  OD1 ASP A 219     -34.567   5.705  33.354  1.00  1.11           O  
ATOM   3298  OD2 ASP A 219     -35.132   4.922  35.259  1.00  1.11           O  
ATOM   3299  H   ASP A 219     -34.099   1.241  31.767  1.00  1.11           H  
ATOM   3300  HA  ASP A 219     -35.727   3.728  31.681  1.00  1.11           H  
ATOM   3301 1HB  ASP A 219     -35.776   2.825  33.936  1.00  1.11           H  
ATOM   3302 2HB  ASP A 219     -34.018   2.795  33.985  1.00  1.11           H  
ATOM   3303  N   PRO A 220     -33.641   4.483  30.295  1.00  1.20           N  
ATOM   3304  CA  PRO A 220     -32.607   5.236  29.618  1.00  1.20           C  
ATOM   3305  C   PRO A 220     -32.190   6.505  30.361  1.00  1.20           C  
ATOM   3306  O   PRO A 220     -31.132   7.063  30.069  1.00  1.20           O  
ATOM   3307  CB  PRO A 220     -33.268   5.607  28.285  1.00  1.20           C  
ATOM   3308  CG  PRO A 220     -34.314   4.559  28.077  1.00  1.20           C  
ATOM   3309  CD  PRO A 220     -34.836   4.266  29.443  1.00  1.20           C  
ATOM   3310  HA  PRO A 220     -31.748   4.581  29.446  1.00  1.20           H  
ATOM   3311 1HB  PRO A 220     -33.691   6.622  28.349  1.00  1.20           H  
ATOM   3312 2HB  PRO A 220     -32.509   5.628  27.492  1.00  1.20           H  
ATOM   3313 1HG  PRO A 220     -35.091   4.916  27.389  1.00  1.20           H  
ATOM   3314 2HG  PRO A 220     -33.876   3.654  27.619  1.00  1.20           H  
ATOM   3315 1HD  PRO A 220     -35.647   4.957  29.714  1.00  1.20           H  
ATOM   3316 2HD  PRO A 220     -35.152   3.234  29.428  1.00  1.20           H  
ATOM   3317  N   GLU A 221     -33.022   7.020  31.281  1.00  1.27           N  
ATOM   3318  CA  GLU A 221     -32.627   8.250  31.954  1.00  1.27           C  
ATOM   3319  C   GLU A 221     -31.624   7.876  33.020  1.00  1.27           C  
ATOM   3320  O   GLU A 221     -30.566   8.502  33.151  1.00  1.27           O  
ATOM   3321  CB  GLU A 221     -33.835   8.995  32.533  1.00  1.27           C  
ATOM   3322  CG  GLU A 221     -34.791   9.557  31.463  1.00  1.27           C  
ATOM   3323  CD  GLU A 221     -35.974  10.325  32.032  1.00  1.27           C  
ATOM   3324  OE1 GLU A 221     -36.098  10.409  33.232  1.00  1.27           O  
ATOM   3325  OE2 GLU A 221     -36.752  10.827  31.254  1.00  1.27           O  
ATOM   3326  H   GLU A 221     -33.868   6.536  31.602  1.00  1.27           H  
ATOM   3327  HA  GLU A 221     -32.134   8.908  31.237  1.00  1.27           H  
ATOM   3328 1HB  GLU A 221     -34.406   8.317  33.171  1.00  1.27           H  
ATOM   3329 2HB  GLU A 221     -33.493   9.821  33.154  1.00  1.27           H  
ATOM   3330 1HG  GLU A 221     -34.228  10.220  30.806  1.00  1.27           H  
ATOM   3331 2HG  GLU A 221     -35.160   8.726  30.862  1.00  1.27           H  
ATOM   3332  N   PHE A 222     -31.922   6.789  33.737  1.00  1.29           N  
ATOM   3333  CA  PHE A 222     -30.971   6.286  34.712  1.00  1.29           C  
ATOM   3334  C   PHE A 222     -29.696   5.968  34.003  1.00  1.29           C  
ATOM   3335  O   PHE A 222     -28.620   6.387  34.427  1.00  1.29           O  
ATOM   3336  CB  PHE A 222     -31.417   4.992  35.383  1.00  1.29           C  
ATOM   3337  CG  PHE A 222     -30.300   4.361  36.217  1.00  1.29           C  
ATOM   3338  CD1 PHE A 222     -30.008   4.800  37.497  1.00  1.29           C  
ATOM   3339  CD2 PHE A 222     -29.516   3.324  35.677  1.00  1.29           C  
ATOM   3340  CE1 PHE A 222     -28.973   4.220  38.226  1.00  1.29           C  
ATOM   3341  CE2 PHE A 222     -28.485   2.754  36.399  1.00  1.29           C  
ATOM   3342  CZ  PHE A 222     -28.216   3.200  37.674  1.00  1.29           C  
ATOM   3343  H   PHE A 222     -32.828   6.324  33.598  1.00  1.29           H  
ATOM   3344  HA  PHE A 222     -30.785   7.051  35.463  1.00  1.29           H  
ATOM   3345 1HB  PHE A 222     -32.273   5.189  36.030  1.00  1.29           H  
ATOM   3346 2HB  PHE A 222     -31.736   4.275  34.632  1.00  1.29           H  
ATOM   3347  HD1 PHE A 222     -30.601   5.605  37.930  1.00  1.29           H  
ATOM   3348  HD2 PHE A 222     -29.729   2.972  34.667  1.00  1.29           H  
ATOM   3349  HE1 PHE A 222     -28.756   4.574  39.232  1.00  1.29           H  
ATOM   3350  HE2 PHE A 222     -27.886   1.953  35.962  1.00  1.29           H  
ATOM   3351  HZ  PHE A 222     -27.406   2.752  38.245  1.00  1.29           H  
ATOM   3352  N   ALA A 223     -29.822   5.213  32.919  1.00  1.28           N  
ATOM   3353  CA  ALA A 223     -28.655   4.773  32.199  1.00  1.28           C  
ATOM   3354  C   ALA A 223     -27.811   5.919  31.706  1.00  1.28           C  
ATOM   3355  O   ALA A 223     -26.607   5.920  31.910  1.00  1.28           O  
ATOM   3356  CB  ALA A 223     -29.096   3.978  31.021  1.00  1.28           C  
ATOM   3357  H   ALA A 223     -30.754   4.918  32.617  1.00  1.28           H  
ATOM   3358  HA  ALA A 223     -28.049   4.167  32.868  1.00  1.28           H  
ATOM   3359 1HB  ALA A 223     -28.245   3.645  30.489  1.00  1.28           H  
ATOM   3360 2HB  ALA A 223     -29.691   3.131  31.342  1.00  1.28           H  
ATOM   3361 3HB  ALA A 223     -29.685   4.616  30.385  1.00  1.28           H  
ATOM   3362  N   ALA A 224     -28.418   6.942  31.112  1.00  1.24           N  
ATOM   3363  CA  ALA A 224     -27.613   8.045  30.620  1.00  1.24           C  
ATOM   3364  C   ALA A 224     -26.876   8.728  31.762  1.00  1.24           C  
ATOM   3365  O   ALA A 224     -25.700   9.083  31.638  1.00  1.24           O  
ATOM   3366  CB  ALA A 224     -28.498   9.040  29.901  1.00  1.24           C  
ATOM   3367  H   ALA A 224     -29.423   6.949  30.951  1.00  1.24           H  
ATOM   3368  HA  ALA A 224     -26.878   7.648  29.923  1.00  1.24           H  
ATOM   3369 1HB  ALA A 224     -27.893   9.854  29.515  1.00  1.24           H  
ATOM   3370 2HB  ALA A 224     -29.006   8.536  29.075  1.00  1.24           H  
ATOM   3371 3HB  ALA A 224     -29.242   9.430  30.599  1.00  1.24           H  
ATOM   3372  N   ALA A 225     -27.569   8.909  32.886  1.00  1.18           N  
ATOM   3373  CA  ALA A 225     -26.998   9.520  34.078  1.00  1.18           C  
ATOM   3374  C   ALA A 225     -25.888   8.667  34.695  1.00  1.18           C  
ATOM   3375  O   ALA A 225     -24.909   9.186  35.237  1.00  1.18           O  
ATOM   3376  CB  ALA A 225     -28.090   9.747  35.105  1.00  1.18           C  
ATOM   3377  H   ALA A 225     -28.546   8.610  32.930  1.00  1.18           H  
ATOM   3378  HA  ALA A 225     -26.565  10.477  33.792  1.00  1.18           H  
ATOM   3379 1HB  ALA A 225     -27.669  10.229  35.985  1.00  1.18           H  
ATOM   3380 2HB  ALA A 225     -28.866  10.379  34.675  1.00  1.18           H  
ATOM   3381 3HB  ALA A 225     -28.522   8.791  35.386  1.00  1.18           H  
ATOM   3382  N   ASN A 226     -26.068   7.351  34.623  1.00  1.10           N  
ATOM   3383  CA  ASN A 226     -25.203   6.372  35.250  1.00  1.10           C  
ATOM   3384  C   ASN A 226     -24.764   5.244  34.319  1.00  1.10           C  
ATOM   3385  O   ASN A 226     -24.861   4.068  34.670  1.00  1.10           O  
ATOM   3386  CB  ASN A 226     -25.904   5.790  36.455  1.00  1.10           C  
ATOM   3387  CG  ASN A 226     -26.184   6.792  37.539  1.00  1.10           C  
ATOM   3388  OD1 ASN A 226     -25.294   7.118  38.339  1.00  1.10           O  
ATOM   3389  ND2 ASN A 226     -27.389   7.299  37.582  1.00  1.10           N  
ATOM   3390  H   ASN A 226     -26.898   7.000  34.149  1.00  1.10           H  
ATOM   3391  HA  ASN A 226     -24.298   6.882  35.581  1.00  1.10           H  
ATOM   3392 1HB  ASN A 226     -26.847   5.357  36.131  1.00  1.10           H  
ATOM   3393 2HB  ASN A 226     -25.305   4.992  36.864  1.00  1.10           H  
ATOM   3394 1HD2 ASN A 226     -27.625   7.974  38.282  1.00  1.10           H  
ATOM   3395 2HD2 ASN A 226     -28.076   7.019  36.898  1.00  1.10           H  
ATOM   3396  N   LEU A 227     -24.185   5.587  33.174  1.00  1.02           N  
ATOM   3397  CA  LEU A 227     -23.744   4.575  32.207  1.00  1.02           C  
ATOM   3398  C   LEU A 227     -22.711   3.641  32.834  1.00  1.02           C  
ATOM   3399  O   LEU A 227     -22.662   2.442  32.551  1.00  1.02           O  
ATOM   3400  CB  LEU A 227     -23.112   5.254  30.992  1.00  1.02           C  
ATOM   3401  CG  LEU A 227     -24.045   6.033  30.085  1.00  1.02           C  
ATOM   3402  CD1 LEU A 227     -23.217   6.803  29.114  1.00  1.02           C  
ATOM   3403  CD2 LEU A 227     -24.987   5.054  29.354  1.00  1.02           C  
ATOM   3404  H   LEU A 227     -24.125   6.569  32.935  1.00  1.02           H  
ATOM   3405  HA  LEU A 227     -24.613   4.009  31.888  1.00  1.02           H  
ATOM   3406 1HB  LEU A 227     -22.346   5.943  31.345  1.00  1.02           H  
ATOM   3407 2HB  LEU A 227     -22.631   4.495  30.388  1.00  1.02           H  
ATOM   3408  HG  LEU A 227     -24.627   6.741  30.667  1.00  1.02           H  
ATOM   3409 1HD1 LEU A 227     -23.867   7.373  28.451  1.00  1.02           H  
ATOM   3410 2HD1 LEU A 227     -22.567   7.484  29.659  1.00  1.02           H  
ATOM   3411 3HD1 LEU A 227     -22.619   6.115  28.549  1.00  1.02           H  
ATOM   3412 1HD2 LEU A 227     -25.655   5.610  28.695  1.00  1.02           H  
ATOM   3413 2HD2 LEU A 227     -24.399   4.355  28.769  1.00  1.02           H  
ATOM   3414 3HD2 LEU A 227     -25.572   4.515  30.078  1.00  1.02           H  
ATOM   3415  N   ASP A 228     -21.904   4.201  33.729  1.00  0.95           N  
ATOM   3416  CA  ASP A 228     -20.847   3.490  34.434  1.00  0.95           C  
ATOM   3417  C   ASP A 228     -21.371   2.363  35.336  1.00  0.95           C  
ATOM   3418  O   ASP A 228     -20.604   1.491  35.745  1.00  0.95           O  
ATOM   3419  CB  ASP A 228     -20.033   4.471  35.273  1.00  0.95           C  
ATOM   3420  CG  ASP A 228     -19.166   5.411  34.424  1.00  0.95           C  
ATOM   3421  OD1 ASP A 228     -19.017   5.166  33.245  1.00  0.95           O  
ATOM   3422  OD2 ASP A 228     -18.668   6.367  34.965  1.00  0.95           O  
ATOM   3423  H   ASP A 228     -22.031   5.184  33.915  1.00  0.95           H  
ATOM   3424  HA  ASP A 228     -20.186   3.043  33.691  1.00  0.95           H  
ATOM   3425 1HB  ASP A 228     -20.708   5.070  35.884  1.00  0.95           H  
ATOM   3426 2HB  ASP A 228     -19.386   3.915  35.951  1.00  0.95           H  
ATOM   3427  N   LYS A 229     -22.658   2.413  35.702  1.00  0.89           N  
ATOM   3428  CA  LYS A 229     -23.251   1.403  36.567  1.00  0.89           C  
ATOM   3429  C   LYS A 229     -23.994   0.331  35.772  1.00  0.89           C  
ATOM   3430  O   LYS A 229     -24.638  -0.542  36.359  1.00  0.89           O  
ATOM   3431  CB  LYS A 229     -24.225   2.032  37.565  1.00  0.89           C  
ATOM   3432  CG  LYS A 229     -23.580   2.995  38.564  1.00  0.89           C  
ATOM   3433  CD  LYS A 229     -24.583   3.497  39.617  1.00  0.89           C  
ATOM   3434  CE  LYS A 229     -23.917   4.468  40.592  1.00  0.89           C  
ATOM   3435  NZ  LYS A 229     -24.852   4.940  41.657  1.00  0.89           N  
ATOM   3436  H   LYS A 229     -23.272   3.137  35.333  1.00  0.89           H  
ATOM   3437  HA  LYS A 229     -22.453   0.910  37.120  1.00  0.89           H  
ATOM   3438 1HB  LYS A 229     -24.990   2.581  37.011  1.00  0.89           H  
ATOM   3439 2HB  LYS A 229     -24.730   1.248  38.126  1.00  0.89           H  
ATOM   3440 1HG  LYS A 229     -22.753   2.495  39.067  1.00  0.89           H  
ATOM   3441 2HG  LYS A 229     -23.185   3.854  38.022  1.00  0.89           H  
ATOM   3442 1HD  LYS A 229     -25.411   4.008  39.126  1.00  0.89           H  
ATOM   3443 2HD  LYS A 229     -24.982   2.652  40.176  1.00  0.89           H  
ATOM   3444 1HE  LYS A 229     -23.068   3.973  41.061  1.00  0.89           H  
ATOM   3445 2HE  LYS A 229     -23.558   5.333  40.033  1.00  0.89           H  
ATOM   3446 1HZ  LYS A 229     -24.364   5.578  42.269  1.00  0.89           H  
ATOM   3447 2HZ  LYS A 229     -25.644   5.414  41.244  1.00  0.89           H  
ATOM   3448 3HZ  LYS A 229     -25.180   4.148  42.189  1.00  0.89           H  
ATOM   3449  N   LEU A 230     -23.942   0.400  34.444  1.00  0.84           N  
ATOM   3450  CA  LEU A 230     -24.685  -0.556  33.641  1.00  0.84           C  
ATOM   3451  C   LEU A 230     -24.009  -1.903  33.458  1.00  0.84           C  
ATOM   3452  O   LEU A 230     -22.784  -2.019  33.381  1.00  0.84           O  
ATOM   3453  CB  LEU A 230     -24.971   0.009  32.261  1.00  0.84           C  
ATOM   3454  CG  LEU A 230     -25.823   1.229  32.207  1.00  0.84           C  
ATOM   3455  CD1 LEU A 230     -25.903   1.640  30.777  1.00  0.84           C  
ATOM   3456  CD2 LEU A 230     -27.186   0.932  32.795  1.00  0.84           C  
ATOM   3457  H   LEU A 230     -23.397   1.123  33.973  1.00  0.84           H  
ATOM   3458  HA  LEU A 230     -25.639  -0.729  34.135  1.00  0.84           H  
ATOM   3459 1HB  LEU A 230     -24.020   0.251  31.788  1.00  0.84           H  
ATOM   3460 2HB  LEU A 230     -25.458  -0.762  31.670  1.00  0.84           H  
ATOM   3461  HG  LEU A 230     -25.365   2.028  32.776  1.00  0.84           H  
ATOM   3462 1HD1 LEU A 230     -26.489   2.510  30.692  1.00  0.84           H  
ATOM   3463 2HD1 LEU A 230     -24.903   1.847  30.406  1.00  0.84           H  
ATOM   3464 3HD1 LEU A 230     -26.348   0.831  30.207  1.00  0.84           H  
ATOM   3465 1HD2 LEU A 230     -27.812   1.814  32.745  1.00  0.84           H  
ATOM   3466 2HD2 LEU A 230     -27.645   0.129  32.240  1.00  0.84           H  
ATOM   3467 3HD2 LEU A 230     -27.068   0.632  33.835  1.00  0.84           H  
ATOM   3468  N   THR A 231     -24.850  -2.916  33.332  1.00  0.81           N  
ATOM   3469  CA  THR A 231     -24.449  -4.277  33.035  1.00  0.81           C  
ATOM   3470  C   THR A 231     -23.809  -4.318  31.629  1.00  0.81           C  
ATOM   3471  O   THR A 231     -24.411  -3.790  30.694  1.00  0.81           O  
ATOM   3472  CB  THR A 231     -25.689  -5.198  33.073  1.00  0.81           C  
ATOM   3473  OG1 THR A 231     -26.309  -5.112  34.360  1.00  0.81           O  
ATOM   3474  CG2 THR A 231     -25.313  -6.634  32.824  1.00  0.81           C  
ATOM   3475  H   THR A 231     -25.836  -2.723  33.444  1.00  0.81           H  
ATOM   3476  HA  THR A 231     -23.760  -4.598  33.806  1.00  0.81           H  
ATOM   3477  HB  THR A 231     -26.397  -4.878  32.310  1.00  0.81           H  
ATOM   3478  HG1 THR A 231     -27.045  -5.736  34.401  1.00  0.81           H  
ATOM   3479 1HG2 THR A 231     -26.209  -7.254  32.853  1.00  0.81           H  
ATOM   3480 2HG2 THR A 231     -24.856  -6.724  31.874  1.00  0.81           H  
ATOM   3481 3HG2 THR A 231     -24.620  -6.968  33.591  1.00  0.81           H  
ATOM   3482  N   PRO A 232     -22.632  -4.953  31.418  1.00  0.78           N  
ATOM   3483  CA  PRO A 232     -21.932  -5.100  30.134  1.00  0.78           C  
ATOM   3484  C   PRO A 232     -22.833  -5.590  28.996  1.00  0.78           C  
ATOM   3485  O   PRO A 232     -22.612  -5.262  27.832  1.00  0.78           O  
ATOM   3486  CB  PRO A 232     -20.850  -6.128  30.472  1.00  0.78           C  
ATOM   3487  CG  PRO A 232     -20.557  -5.892  31.935  1.00  0.78           C  
ATOM   3488  CD  PRO A 232     -21.889  -5.542  32.559  1.00  0.78           C  
ATOM   3489  HA  PRO A 232     -21.474  -4.135  29.868  1.00  0.78           H  
ATOM   3490 1HB  PRO A 232     -21.219  -7.144  30.266  1.00  0.78           H  
ATOM   3491 2HB  PRO A 232     -19.969  -5.971  29.830  1.00  0.78           H  
ATOM   3492 1HG  PRO A 232     -20.102  -6.793  32.380  1.00  0.78           H  
ATOM   3493 2HG  PRO A 232     -19.819  -5.082  32.044  1.00  0.78           H  
ATOM   3494 1HD  PRO A 232     -22.380  -6.440  32.947  1.00  0.78           H  
ATOM   3495 2HD  PRO A 232     -21.694  -4.785  33.336  1.00  0.78           H  
ATOM   3496  N   GLN A 233     -23.882  -6.331  29.340  1.00  0.75           N  
ATOM   3497  CA  GLN A 233     -24.858  -6.891  28.406  1.00  0.75           C  
ATOM   3498  C   GLN A 233     -25.599  -5.800  27.631  1.00  0.75           C  
ATOM   3499  O   GLN A 233     -26.225  -6.071  26.607  1.00  0.75           O  
ATOM   3500  CB  GLN A 233     -25.902  -7.704  29.173  1.00  0.75           C  
ATOM   3501  CG  GLN A 233     -25.385  -8.966  29.816  1.00  0.75           C  
ATOM   3502  CD  GLN A 233     -26.465  -9.670  30.623  1.00  0.75           C  
ATOM   3503  OE1 GLN A 233     -27.459  -9.055  31.026  1.00  0.75           O  
ATOM   3504  NE2 GLN A 233     -26.273 -10.959  30.872  1.00  0.75           N  
ATOM   3505  H   GLN A 233     -24.007  -6.547  30.311  1.00  0.75           H  
ATOM   3506  HA  GLN A 233     -24.337  -7.530  27.695  1.00  0.75           H  
ATOM   3507 1HB  GLN A 233     -26.349  -7.080  29.945  1.00  0.75           H  
ATOM   3508 2HB  GLN A 233     -26.703  -7.987  28.490  1.00  0.75           H  
ATOM   3509 1HG  GLN A 233     -25.048  -9.645  29.032  1.00  0.75           H  
ATOM   3510 2HG  GLN A 233     -24.556  -8.720  30.479  1.00  0.75           H  
ATOM   3511 1HE2 GLN A 233     -26.948 -11.469  31.404  1.00  0.75           H  
ATOM   3512 2HE2 GLN A 233     -25.452 -11.417  30.532  1.00  0.75           H  
ATOM   3513  N   THR A 234     -25.580  -4.580  28.161  1.00  0.73           N  
ATOM   3514  CA  THR A 234     -26.264  -3.455  27.558  1.00  0.73           C  
ATOM   3515  C   THR A 234     -25.311  -2.541  26.787  1.00  0.73           C  
ATOM   3516  O   THR A 234     -25.732  -1.520  26.235  1.00  0.73           O  
ATOM   3517  CB  THR A 234     -26.984  -2.659  28.647  1.00  0.73           C  
ATOM   3518  OG1 THR A 234     -26.028  -2.084  29.543  1.00  0.73           O  
ATOM   3519  CG2 THR A 234     -27.851  -3.630  29.447  1.00  0.73           C  
ATOM   3520  H   THR A 234     -25.060  -4.411  29.019  1.00  0.73           H  
ATOM   3521  HA  THR A 234     -26.995  -3.835  26.852  1.00  0.73           H  
ATOM   3522  HB  THR A 234     -27.597  -1.875  28.205  1.00  0.73           H  
ATOM   3523  HG1 THR A 234     -25.403  -2.776  29.840  1.00  0.73           H  
ATOM   3524 1HG2 THR A 234     -28.354  -3.109  30.240  1.00  0.73           H  
ATOM   3525 2HG2 THR A 234     -28.588  -4.090  28.788  1.00  0.73           H  
ATOM   3526 3HG2 THR A 234     -27.216  -4.403  29.876  1.00  0.73           H  
ATOM   3527  N   ARG A 235     -24.015  -2.871  26.759  1.00  0.72           N  
ATOM   3528  CA  ARG A 235     -23.079  -2.012  26.040  1.00  0.72           C  
ATOM   3529  C   ARG A 235     -22.591  -2.699  24.769  1.00  0.72           C  
ATOM   3530  O   ARG A 235     -22.399  -3.919  24.727  1.00  0.72           O  
ATOM   3531  CB  ARG A 235     -21.894  -1.630  26.921  1.00  0.72           C  
ATOM   3532  CG  ARG A 235     -22.301  -0.950  28.254  1.00  0.72           C  
ATOM   3533  CD  ARG A 235     -22.975   0.382  28.058  1.00  0.72           C  
ATOM   3534  NE  ARG A 235     -22.086   1.421  27.527  1.00  0.72           N  
ATOM   3535  CZ  ARG A 235     -21.310   2.203  28.319  1.00  0.72           C  
ATOM   3536  NH1 ARG A 235     -21.342   2.026  29.626  1.00  0.72           N  
ATOM   3537  NH2 ARG A 235     -20.511   3.149  27.826  1.00  0.72           N  
ATOM   3538  H   ARG A 235     -23.673  -3.716  27.212  1.00  0.72           H  
ATOM   3539  HA  ARG A 235     -23.587  -1.094  25.753  1.00  0.72           H  
ATOM   3540 1HB  ARG A 235     -21.323  -2.525  27.165  1.00  0.72           H  
ATOM   3541 2HB  ARG A 235     -21.238  -0.950  26.373  1.00  0.72           H  
ATOM   3542 1HG  ARG A 235     -22.991  -1.603  28.800  1.00  0.72           H  
ATOM   3543 2HG  ARG A 235     -21.410  -0.788  28.860  1.00  0.72           H  
ATOM   3544 1HD  ARG A 235     -23.802   0.257  27.367  1.00  0.72           H  
ATOM   3545 2HD  ARG A 235     -23.360   0.722  29.012  1.00  0.72           H  
ATOM   3546  HE  ARG A 235     -22.048   1.552  26.514  1.00  0.72           H  
ATOM   3547 1HH1 ARG A 235     -21.933   1.312  30.037  1.00  0.72           H  
ATOM   3548 2HH1 ARG A 235     -20.768   2.602  30.226  1.00  0.72           H  
ATOM   3549 1HH2 ARG A 235     -20.444   3.347  26.822  1.00  0.72           H  
ATOM   3550 2HH2 ARG A 235     -19.955   3.703  28.462  1.00  0.72           H  
ATOM   3551  N   VAL A 236     -22.368  -1.891  23.749  1.00  0.71           N  
ATOM   3552  CA  VAL A 236     -21.886  -2.317  22.440  1.00  0.71           C  
ATOM   3553  C   VAL A 236     -20.633  -1.550  22.032  1.00  0.71           C  
ATOM   3554  O   VAL A 236     -20.430  -0.409  22.452  1.00  0.71           O  
ATOM   3555  CB  VAL A 236     -23.020  -2.162  21.410  1.00  0.71           C  
ATOM   3556  CG1 VAL A 236     -24.143  -3.126  21.675  1.00  0.71           C  
ATOM   3557  CG2 VAL A 236     -23.590  -0.806  21.572  1.00  0.71           C  
ATOM   3558  H   VAL A 236     -22.550  -0.898  23.897  1.00  0.71           H  
ATOM   3559  HA  VAL A 236     -21.628  -3.374  22.497  1.00  0.71           H  
ATOM   3560  HB  VAL A 236     -22.635  -2.337  20.416  1.00  0.71           H  
ATOM   3561 1HG1 VAL A 236     -24.934  -2.975  20.944  1.00  0.71           H  
ATOM   3562 2HG1 VAL A 236     -23.756  -4.130  21.589  1.00  0.71           H  
ATOM   3563 3HG1 VAL A 236     -24.536  -2.972  22.669  1.00  0.71           H  
ATOM   3564 1HG2 VAL A 236     -24.384  -0.690  20.863  1.00  0.71           H  
ATOM   3565 2HG2 VAL A 236     -23.983  -0.693  22.583  1.00  0.71           H  
ATOM   3566 3HG2 VAL A 236     -22.829  -0.061  21.408  1.00  0.71           H  
ATOM   3567  N   PHE A 237     -19.797  -2.165  21.197  1.00  0.71           N  
ATOM   3568  CA  PHE A 237     -18.552  -1.516  20.806  1.00  0.71           C  
ATOM   3569  C   PHE A 237     -18.456  -1.246  19.310  1.00  0.71           C  
ATOM   3570  O   PHE A 237     -18.974  -2.016  18.488  1.00  0.71           O  
ATOM   3571  CB  PHE A 237     -17.377  -2.399  21.105  1.00  0.71           C  
ATOM   3572  CG  PHE A 237     -17.119  -2.847  22.498  1.00  0.71           C  
ATOM   3573  CD1 PHE A 237     -17.674  -4.030  22.965  1.00  0.71           C  
ATOM   3574  CD2 PHE A 237     -16.299  -2.132  23.323  1.00  0.71           C  
ATOM   3575  CE1 PHE A 237     -17.400  -4.479  24.238  1.00  0.71           C  
ATOM   3576  CE2 PHE A 237     -16.016  -2.570  24.600  1.00  0.71           C  
ATOM   3577  CZ  PHE A 237     -16.569  -3.749  25.060  1.00  0.71           C  
ATOM   3578  H   PHE A 237     -20.011  -3.095  20.861  1.00  0.71           H  
ATOM   3579  HA  PHE A 237     -18.455  -0.572  21.340  1.00  0.71           H  
ATOM   3580 1HB  PHE A 237     -17.467  -3.281  20.489  1.00  0.71           H  
ATOM   3581 2HB  PHE A 237     -16.492  -1.856  20.775  1.00  0.71           H  
ATOM   3582  HD1 PHE A 237     -18.325  -4.616  22.313  1.00  0.71           H  
ATOM   3583  HD2 PHE A 237     -15.869  -1.210  22.948  1.00  0.71           H  
ATOM   3584  HE1 PHE A 237     -17.840  -5.413  24.590  1.00  0.71           H  
ATOM   3585  HE2 PHE A 237     -15.356  -1.985  25.241  1.00  0.71           H  
ATOM   3586  HZ  PHE A 237     -16.348  -4.101  26.067  1.00  0.71           H  
ATOM   3587  N   ALA A 238     -17.762  -0.178  18.961  1.00  0.71           N  
ATOM   3588  CA  ALA A 238     -17.593   0.209  17.577  1.00  0.71           C  
ATOM   3589  C   ALA A 238     -16.958  -0.889  16.770  1.00  0.71           C  
ATOM   3590  O   ALA A 238     -16.017  -1.553  17.205  1.00  0.71           O  
ATOM   3591  CB  ALA A 238     -16.730   1.435  17.466  1.00  0.71           C  
ATOM   3592  H   ALA A 238     -17.364   0.403  19.691  1.00  0.71           H  
ATOM   3593  HA  ALA A 238     -18.580   0.423  17.176  1.00  0.71           H  
ATOM   3594 1HB  ALA A 238     -16.643   1.731  16.420  1.00  0.71           H  
ATOM   3595 2HB  ALA A 238     -17.164   2.218  18.030  1.00  0.71           H  
ATOM   3596 3HB  ALA A 238     -15.746   1.215  17.866  1.00  0.71           H  
ATOM   3597  N   GLY A 239     -17.481  -1.080  15.580  1.00  0.72           N  
ATOM   3598  CA  GLY A 239     -16.950  -2.056  14.650  1.00  0.72           C  
ATOM   3599  C   GLY A 239     -17.569  -3.428  14.844  1.00  0.72           C  
ATOM   3600  O   GLY A 239     -17.406  -4.302  13.990  1.00  0.72           O  
ATOM   3601  H   GLY A 239     -18.270  -0.498  15.302  1.00  0.72           H  
ATOM   3602 1HA  GLY A 239     -17.118  -1.712  13.628  1.00  0.72           H  
ATOM   3603 2HA  GLY A 239     -15.876  -2.134  14.784  1.00  0.72           H  
ATOM   3604  N   SER A 240     -18.285  -3.635  15.959  1.00  0.73           N  
ATOM   3605  CA  SER A 240     -18.899  -4.929  16.185  1.00  0.73           C  
ATOM   3606  C   SER A 240     -20.038  -5.048  15.207  1.00  0.73           C  
ATOM   3607  O   SER A 240     -20.546  -4.025  14.742  1.00  0.73           O  
ATOM   3608  CB  SER A 240     -19.350  -5.060  17.620  1.00  0.73           C  
ATOM   3609  OG  SER A 240     -20.388  -4.168  17.921  1.00  0.73           O  
ATOM   3610  H   SER A 240     -18.397  -2.905  16.667  1.00  0.73           H  
ATOM   3611  HA  SER A 240     -18.175  -5.717  15.973  1.00  0.73           H  
ATOM   3612 1HB  SER A 240     -19.663  -6.072  17.796  1.00  0.73           H  
ATOM   3613 2HB  SER A 240     -18.507  -4.864  18.280  1.00  0.73           H  
ATOM   3614  HG  SER A 240     -19.958  -3.288  17.961  1.00  0.73           H  
ATOM   3615  N   ILE A 241     -20.476  -6.272  14.916  1.00  0.74           N  
ATOM   3616  CA  ILE A 241     -21.530  -6.446  13.912  1.00  0.74           C  
ATOM   3617  C   ILE A 241     -22.844  -7.011  14.411  1.00  0.74           C  
ATOM   3618  O   ILE A 241     -22.921  -7.995  15.150  1.00  0.74           O  
ATOM   3619  CB  ILE A 241     -21.023  -7.247  12.702  1.00  0.74           C  
ATOM   3620  CG1 ILE A 241     -19.919  -6.474  12.021  1.00  0.74           C  
ATOM   3621  CG2 ILE A 241     -22.159  -7.515  11.712  1.00  0.74           C  
ATOM   3622  CD1 ILE A 241     -19.176  -7.247  10.979  1.00  0.74           C  
ATOM   3623  H   ILE A 241     -20.035  -7.075  15.369  1.00  0.74           H  
ATOM   3624  HA  ILE A 241     -21.760  -5.460  13.522  1.00  0.74           H  
ATOM   3625  HB  ILE A 241     -20.606  -8.190  13.040  1.00  0.74           H  
ATOM   3626 1HG1 ILE A 241     -20.369  -5.606  11.554  1.00  0.74           H  
ATOM   3627 2HG1 ILE A 241     -19.200  -6.139  12.764  1.00  0.74           H  
ATOM   3628 1HG2 ILE A 241     -21.778  -8.071  10.860  1.00  0.74           H  
ATOM   3629 2HG2 ILE A 241     -22.947  -8.094  12.185  1.00  0.74           H  
ATOM   3630 3HG2 ILE A 241     -22.560  -6.563  11.370  1.00  0.74           H  
ATOM   3631 1HD1 ILE A 241     -18.411  -6.610  10.536  1.00  0.74           H  
ATOM   3632 2HD1 ILE A 241     -18.706  -8.117  11.439  1.00  0.74           H  
ATOM   3633 3HD1 ILE A 241     -19.870  -7.574  10.205  1.00  0.74           H  
ATOM   3634  N   ASN A 242     -23.916  -6.398  13.973  1.00  0.75           N  
ATOM   3635  CA  ASN A 242     -25.209  -6.837  14.427  1.00  0.75           C  
ATOM   3636  C   ASN A 242     -25.605  -8.210  13.858  1.00  0.75           C  
ATOM   3637  O   ASN A 242     -26.058  -8.365  12.718  1.00  0.75           O  
ATOM   3638  CB  ASN A 242     -26.199  -5.781  14.073  1.00  0.75           C  
ATOM   3639  CG  ASN A 242     -27.473  -6.077  14.532  1.00  0.75           C  
ATOM   3640  OD1 ASN A 242     -27.764  -7.233  14.831  1.00  0.75           O  
ATOM   3641  ND2 ASN A 242     -28.299  -5.099  14.584  1.00  0.75           N  
ATOM   3642  H   ASN A 242     -23.825  -5.589  13.353  1.00  0.75           H  
ATOM   3643  HA  ASN A 242     -25.178  -6.937  15.512  1.00  0.75           H  
ATOM   3644 1HB  ASN A 242     -25.885  -4.840  14.511  1.00  0.75           H  
ATOM   3645 2HB  ASN A 242     -26.222  -5.644  12.994  1.00  0.75           H  
ATOM   3646 1HD2 ASN A 242     -29.234  -5.290  14.895  1.00  0.75           H  
ATOM   3647 2HD2 ASN A 242     -28.009  -4.173  14.328  1.00  0.75           H  
ATOM   3648  N   GLY A 243     -25.386  -9.214  14.696  1.00  0.75           N  
ATOM   3649  CA  GLY A 243     -25.605 -10.634  14.441  1.00  0.75           C  
ATOM   3650  C   GLY A 243     -27.056 -11.024  14.149  1.00  0.75           C  
ATOM   3651  O   GLY A 243     -27.291 -11.982  13.408  1.00  0.75           O  
ATOM   3652  H   GLY A 243     -25.017  -8.952  15.602  1.00  0.75           H  
ATOM   3653 1HA  GLY A 243     -24.975 -10.940  13.608  1.00  0.75           H  
ATOM   3654 2HA  GLY A 243     -25.260 -11.191  15.310  1.00  0.75           H  
ATOM   3655  N   SER A 244     -28.033 -10.315  14.731  1.00  0.75           N  
ATOM   3656  CA  SER A 244     -29.431 -10.701  14.462  1.00  0.75           C  
ATOM   3657  C   SER A 244     -30.418  -9.533  14.243  1.00  0.75           C  
ATOM   3658  O   SER A 244     -30.562  -9.061  13.120  1.00  0.75           O  
ATOM   3659  CB  SER A 244     -29.967 -11.637  15.538  1.00  0.75           C  
ATOM   3660  OG  SER A 244     -30.074 -11.012  16.787  1.00  0.75           O  
ATOM   3661  H   SER A 244     -27.769  -9.551  15.356  1.00  0.75           H  
ATOM   3662  HA  SER A 244     -29.433 -11.272  13.533  1.00  0.75           H  
ATOM   3663 1HB  SER A 244     -30.944 -12.015  15.234  1.00  0.75           H  
ATOM   3664 2HB  SER A 244     -29.302 -12.496  15.621  1.00  0.75           H  
ATOM   3665  HG  SER A 244     -30.332 -11.715  17.401  1.00  0.75           H  
ATOM   3666  N   GLY A 245     -31.164  -9.132  15.284  1.00  0.73           N  
ATOM   3667  CA  GLY A 245     -32.210  -8.102  15.139  1.00  0.73           C  
ATOM   3668  C   GLY A 245     -31.642  -6.689  15.132  1.00  0.73           C  
ATOM   3669  O   GLY A 245     -30.434  -6.524  15.193  1.00  0.73           O  
ATOM   3670  H   GLY A 245     -30.985  -9.565  16.175  1.00  0.73           H  
ATOM   3671 1HA  GLY A 245     -32.765  -8.277  14.218  1.00  0.73           H  
ATOM   3672 2HA  GLY A 245     -32.921  -8.198  15.960  1.00  0.73           H  
ATOM   3673  N   SER A 246     -32.505  -5.675  15.025  1.00  0.71           N  
ATOM   3674  CA  SER A 246     -32.029  -4.285  14.983  1.00  0.71           C  
ATOM   3675  C   SER A 246     -31.967  -3.664  16.372  1.00  0.71           C  
ATOM   3676  O   SER A 246     -32.627  -4.144  17.295  1.00  0.71           O  
ATOM   3677  CB  SER A 246     -32.922  -3.447  14.087  1.00  0.71           C  
ATOM   3678  OG  SER A 246     -34.205  -3.317  14.635  1.00  0.71           O  
ATOM   3679  H   SER A 246     -33.494  -5.867  14.981  1.00  0.71           H  
ATOM   3680  HA  SER A 246     -31.023  -4.274  14.563  1.00  0.71           H  
ATOM   3681 1HB  SER A 246     -32.475  -2.459  13.956  1.00  0.71           H  
ATOM   3682 2HB  SER A 246     -32.985  -3.908  13.104  1.00  0.71           H  
ATOM   3683  HG  SER A 246     -34.090  -2.811  15.444  1.00  0.71           H  
ATOM   3684  N   LEU A 247     -31.234  -2.553  16.501  1.00  0.68           N  
ATOM   3685  CA  LEU A 247     -31.168  -1.855  17.787  1.00  0.68           C  
ATOM   3686  C   LEU A 247     -30.876  -0.356  17.701  1.00  0.68           C  
ATOM   3687  O   LEU A 247     -30.238   0.127  16.759  1.00  0.68           O  
ATOM   3688  CB  LEU A 247     -30.126  -2.536  18.682  1.00  0.68           C  
ATOM   3689  CG  LEU A 247     -28.675  -2.416  18.285  1.00  0.68           C  
ATOM   3690  CD1 LEU A 247     -27.822  -2.825  19.457  1.00  0.68           C  
ATOM   3691  CD2 LEU A 247     -28.406  -3.293  17.121  1.00  0.68           C  
ATOM   3692  H   LEU A 247     -30.701  -2.217  15.697  1.00  0.68           H  
ATOM   3693  HA  LEU A 247     -32.137  -1.964  18.273  1.00  0.68           H  
ATOM   3694 1HB  LEU A 247     -30.228  -2.120  19.686  1.00  0.68           H  
ATOM   3695 2HB  LEU A 247     -30.363  -3.602  18.739  1.00  0.68           H  
ATOM   3696  HG  LEU A 247     -28.451  -1.395  18.023  1.00  0.68           H  
ATOM   3697 1HD1 LEU A 247     -26.769  -2.738  19.196  1.00  0.68           H  
ATOM   3698 2HD1 LEU A 247     -28.053  -2.178  20.276  1.00  0.68           H  
ATOM   3699 3HD1 LEU A 247     -28.046  -3.857  19.732  1.00  0.68           H  
ATOM   3700 1HD2 LEU A 247     -27.357  -3.223  16.840  1.00  0.68           H  
ATOM   3701 2HD2 LEU A 247     -28.638  -4.315  17.379  1.00  0.68           H  
ATOM   3702 3HD2 LEU A 247     -29.028  -2.982  16.287  1.00  0.68           H  
ATOM   3703  N   ASP A 248     -31.337   0.374  18.722  1.00  0.66           N  
ATOM   3704  CA  ASP A 248     -31.057   1.801  18.872  1.00  0.66           C  
ATOM   3705  C   ASP A 248     -30.022   1.977  19.982  1.00  0.66           C  
ATOM   3706  O   ASP A 248     -30.295   1.644  21.150  1.00  0.66           O  
ATOM   3707  CB  ASP A 248     -32.315   2.572  19.238  1.00  0.66           C  
ATOM   3708  CG  ASP A 248     -33.406   2.585  18.162  1.00  0.66           C  
ATOM   3709  OD1 ASP A 248     -33.116   2.829  17.019  1.00  0.66           O  
ATOM   3710  OD2 ASP A 248     -34.540   2.379  18.507  1.00  0.66           O  
ATOM   3711  H   ASP A 248     -31.879  -0.093  19.453  1.00  0.66           H  
ATOM   3712  HA  ASP A 248     -30.642   2.193  17.942  1.00  0.66           H  
ATOM   3713 1HB  ASP A 248     -32.723   2.148  20.142  1.00  0.66           H  
ATOM   3714 2HB  ASP A 248     -32.049   3.588  19.468  1.00  0.66           H  
ATOM   3715  N   VAL A 249     -28.849   2.491  19.613  1.00  0.66           N  
ATOM   3716  CA  VAL A 249     -27.727   2.634  20.529  1.00  0.66           C  
ATOM   3717  C   VAL A 249     -27.324   4.081  20.770  1.00  0.66           C  
ATOM   3718  O   VAL A 249     -27.155   4.859  19.836  1.00  0.66           O  
ATOM   3719  CB  VAL A 249     -26.511   1.887  19.959  1.00  0.66           C  
ATOM   3720  CG1 VAL A 249     -25.311   2.062  20.854  1.00  0.66           C  
ATOM   3721  CG2 VAL A 249     -26.864   0.457  19.788  1.00  0.66           C  
ATOM   3722  H   VAL A 249     -28.714   2.763  18.640  1.00  0.66           H  
ATOM   3723  HA  VAL A 249     -28.010   2.183  21.467  1.00  0.66           H  
ATOM   3724  HB  VAL A 249     -26.261   2.318  18.987  1.00  0.66           H  
ATOM   3725 1HG1 VAL A 249     -24.461   1.563  20.423  1.00  0.66           H  
ATOM   3726 2HG1 VAL A 249     -25.079   3.115  20.947  1.00  0.66           H  
ATOM   3727 3HG1 VAL A 249     -25.525   1.648  21.823  1.00  0.66           H  
ATOM   3728 1HG2 VAL A 249     -26.031  -0.085  19.355  1.00  0.66           H  
ATOM   3729 2HG2 VAL A 249     -27.116   0.041  20.751  1.00  0.66           H  
ATOM   3730 3HG2 VAL A 249     -27.715   0.393  19.125  1.00  0.66           H  
ATOM   3731  N   GLN A 250     -27.182   4.466  22.022  1.00  0.67           N  
ATOM   3732  CA  GLN A 250     -26.776   5.820  22.311  1.00  0.67           C  
ATOM   3733  C   GLN A 250     -25.270   5.911  22.259  1.00  0.67           C  
ATOM   3734  O   GLN A 250     -24.567   5.092  22.853  1.00  0.67           O  
ATOM   3735  CB  GLN A 250     -27.318   6.277  23.657  1.00  0.67           C  
ATOM   3736  CG  GLN A 250     -27.027   7.691  23.968  1.00  0.67           C  
ATOM   3737  CD  GLN A 250     -27.765   8.162  25.180  1.00  0.67           C  
ATOM   3738  OE1 GLN A 250     -27.723   7.528  26.241  1.00  0.67           O  
ATOM   3739  NE2 GLN A 250     -28.469   9.285  25.032  1.00  0.67           N  
ATOM   3740  H   GLN A 250     -27.330   3.799  22.766  1.00  0.67           H  
ATOM   3741  HA  GLN A 250     -27.171   6.472  21.545  1.00  0.67           H  
ATOM   3742 1HB  GLN A 250     -28.380   6.142  23.690  1.00  0.67           H  
ATOM   3743 2HB  GLN A 250     -26.883   5.665  24.435  1.00  0.67           H  
ATOM   3744 1HG  GLN A 250     -25.956   7.803  24.147  1.00  0.67           H  
ATOM   3745 2HG  GLN A 250     -27.326   8.294  23.119  1.00  0.67           H  
ATOM   3746 1HE2 GLN A 250     -28.997   9.659  25.795  1.00  0.67           H  
ATOM   3747 2HE2 GLN A 250     -28.460   9.774  24.124  1.00  0.67           H  
ATOM   3748  N   VAL A 251     -24.752   6.899  21.555  1.00  0.70           N  
ATOM   3749  CA  VAL A 251     -23.308   7.042  21.486  1.00  0.70           C  
ATOM   3750  C   VAL A 251     -22.803   7.442  22.863  1.00  0.70           C  
ATOM   3751  O   VAL A 251     -23.282   8.427  23.434  1.00  0.70           O  
ATOM   3752  CB  VAL A 251     -22.948   8.132  20.452  1.00  0.70           C  
ATOM   3753  CG1 VAL A 251     -21.460   8.396  20.430  1.00  0.70           C  
ATOM   3754  CG2 VAL A 251     -23.424   7.712  19.073  1.00  0.70           C  
ATOM   3755  H   VAL A 251     -25.370   7.541  21.054  1.00  0.70           H  
ATOM   3756  HA  VAL A 251     -22.860   6.089  21.194  1.00  0.70           H  
ATOM   3757  HB  VAL A 251     -23.445   9.054  20.736  1.00  0.70           H  
ATOM   3758 1HG1 VAL A 251     -21.234   9.181  19.707  1.00  0.70           H  
ATOM   3759 2HG1 VAL A 251     -21.117   8.703  21.408  1.00  0.70           H  
ATOM   3760 3HG1 VAL A 251     -20.947   7.482  20.146  1.00  0.70           H  
ATOM   3761 1HG2 VAL A 251     -23.194   8.495  18.360  1.00  0.70           H  
ATOM   3762 2HG2 VAL A 251     -22.927   6.790  18.779  1.00  0.70           H  
ATOM   3763 3HG2 VAL A 251     -24.501   7.553  19.103  1.00  0.70           H  
ATOM   3764  N   THR A 252     -21.822   6.711  23.401  1.00  0.75           N  
ATOM   3765  CA  THR A 252     -21.300   7.084  24.714  1.00  0.75           C  
ATOM   3766  C   THR A 252     -19.893   7.650  24.568  1.00  0.75           C  
ATOM   3767  O   THR A 252     -19.432   8.411  25.422  1.00  0.75           O  
ATOM   3768  CB  THR A 252     -21.360   5.911  25.717  1.00  0.75           C  
ATOM   3769  OG1 THR A 252     -20.552   4.798  25.255  1.00  0.75           O  
ATOM   3770  CG2 THR A 252     -22.858   5.473  25.893  1.00  0.75           C  
ATOM   3771  H   THR A 252     -21.451   5.900  22.905  1.00  0.75           H  
ATOM   3772  HA  THR A 252     -21.929   7.864  25.132  1.00  0.75           H  
ATOM   3773  HB  THR A 252     -20.976   6.237  26.679  1.00  0.75           H  
ATOM   3774  HG1 THR A 252     -20.600   4.745  24.280  1.00  0.75           H  
ATOM   3775 1HG2 THR A 252     -22.922   4.654  26.606  1.00  0.75           H  
ATOM   3776 2HG2 THR A 252     -23.441   6.317  26.252  1.00  0.75           H  
ATOM   3777 3HG2 THR A 252     -23.272   5.161  24.966  1.00  0.75           H  
ATOM   3778  N   LYS A 253     -19.244   7.314  23.451  1.00  0.81           N  
ATOM   3779  CA  LYS A 253     -17.903   7.804  23.134  1.00  0.81           C  
ATOM   3780  C   LYS A 253     -17.873   8.303  21.693  1.00  0.81           C  
ATOM   3781  O   LYS A 253     -18.557   7.748  20.838  1.00  0.81           O  
ATOM   3782  CB  LYS A 253     -16.860   6.708  23.324  1.00  0.81           C  
ATOM   3783  CG  LYS A 253     -16.716   6.195  24.751  1.00  0.81           C  
ATOM   3784  CD  LYS A 253     -15.557   5.226  24.863  1.00  0.81           C  
ATOM   3785  CE  LYS A 253     -15.390   4.718  26.279  1.00  0.81           C  
ATOM   3786  NZ  LYS A 253     -14.217   3.815  26.408  1.00  0.81           N  
ATOM   3787  H   LYS A 253     -19.683   6.647  22.819  1.00  0.81           H  
ATOM   3788  HA  LYS A 253     -17.660   8.646  23.785  1.00  0.81           H  
ATOM   3789 1HB  LYS A 253     -17.099   5.881  22.680  1.00  0.81           H  
ATOM   3790 2HB  LYS A 253     -15.893   7.074  23.014  1.00  0.81           H  
ATOM   3791 1HG  LYS A 253     -16.551   7.038  25.425  1.00  0.81           H  
ATOM   3792 2HG  LYS A 253     -17.632   5.684  25.050  1.00  0.81           H  
ATOM   3793 1HD  LYS A 253     -15.702   4.379  24.184  1.00  0.81           H  
ATOM   3794 2HD  LYS A 253     -14.647   5.741  24.576  1.00  0.81           H  
ATOM   3795 1HE  LYS A 253     -15.256   5.569  26.945  1.00  0.81           H  
ATOM   3796 2HE  LYS A 253     -16.288   4.176  26.573  1.00  0.81           H  
ATOM   3797 1HZ  LYS A 253     -14.134   3.502  27.360  1.00  0.81           H  
ATOM   3798 2HZ  LYS A 253     -14.334   3.016  25.801  1.00  0.81           H  
ATOM   3799 3HZ  LYS A 253     -13.381   4.318  26.142  1.00  0.81           H  
ATOM   3800  N   LEU A 254     -17.036   9.292  21.393  1.00  0.86           N  
ATOM   3801  CA  LEU A 254     -16.913   9.751  20.009  1.00  0.86           C  
ATOM   3802  C   LEU A 254     -16.092   8.722  19.254  1.00  0.86           C  
ATOM   3803  O   LEU A 254     -15.427   7.900  19.882  1.00  0.86           O  
ATOM   3804  CB  LEU A 254     -16.255  11.129  19.943  1.00  0.86           C  
ATOM   3805  CG  LEU A 254     -17.014  12.246  20.643  1.00  0.86           C  
ATOM   3806  CD1 LEU A 254     -16.197  13.512  20.602  1.00  0.86           C  
ATOM   3807  CD2 LEU A 254     -18.347  12.450  19.955  1.00  0.86           C  
ATOM   3808  H   LEU A 254     -16.465   9.740  22.124  1.00  0.86           H  
ATOM   3809  HA  LEU A 254     -17.904   9.809  19.560  1.00  0.86           H  
ATOM   3810 1HB  LEU A 254     -15.271  11.062  20.407  1.00  0.86           H  
ATOM   3811 2HB  LEU A 254     -16.130  11.409  18.899  1.00  0.86           H  
ATOM   3812  HG  LEU A 254     -17.169  11.978  21.689  1.00  0.86           H  
ATOM   3813 1HD1 LEU A 254     -16.735  14.309  21.113  1.00  0.86           H  
ATOM   3814 2HD1 LEU A 254     -15.242  13.336  21.107  1.00  0.86           H  
ATOM   3815 3HD1 LEU A 254     -16.017  13.800  19.567  1.00  0.86           H  
ATOM   3816 1HD2 LEU A 254     -18.885  13.248  20.456  1.00  0.86           H  
ATOM   3817 2HD2 LEU A 254     -18.183  12.723  18.910  1.00  0.86           H  
ATOM   3818 3HD2 LEU A 254     -18.934  11.527  19.994  1.00  0.86           H  
ATOM   3819  N   SER A 255     -16.118   8.732  17.920  1.00  0.89           N  
ATOM   3820  CA  SER A 255     -15.354   7.708  17.203  1.00  0.89           C  
ATOM   3821  C   SER A 255     -13.855   7.727  17.531  1.00  0.89           C  
ATOM   3822  O   SER A 255     -13.227   6.674  17.641  1.00  0.89           O  
ATOM   3823  CB  SER A 255     -15.524   7.902  15.703  1.00  0.89           C  
ATOM   3824  OG  SER A 255     -14.951   9.113  15.284  1.00  0.89           O  
ATOM   3825  H   SER A 255     -16.672   9.413  17.417  1.00  0.89           H  
ATOM   3826  HA  SER A 255     -15.757   6.731  17.479  1.00  0.89           H  
ATOM   3827 1HB  SER A 255     -15.055   7.071  15.173  1.00  0.89           H  
ATOM   3828 2HB  SER A 255     -16.585   7.891  15.449  1.00  0.89           H  
ATOM   3829  HG  SER A 255     -15.059   9.141  14.328  1.00  0.89           H  
ATOM   3830  N   GLY A 256     -13.306   8.896  17.851  1.00  0.90           N  
ATOM   3831  CA  GLY A 256     -11.881   9.000  18.157  1.00  0.90           C  
ATOM   3832  C   GLY A 256     -11.537   8.540  19.574  1.00  0.90           C  
ATOM   3833  O   GLY A 256     -10.366   8.499  19.953  1.00  0.90           O  
ATOM   3834  H   GLY A 256     -13.875   9.728  17.800  1.00  0.90           H  
ATOM   3835 1HA  GLY A 256     -11.317   8.407  17.437  1.00  0.90           H  
ATOM   3836 2HA  GLY A 256     -11.565  10.033  18.029  1.00  0.90           H  
ATOM   3837  N   GLU A 257     -12.565   8.217  20.357  1.00  0.88           N  
ATOM   3838  CA  GLU A 257     -12.426   7.773  21.731  1.00  0.88           C  
ATOM   3839  C   GLU A 257     -12.819   6.300  21.845  1.00  0.88           C  
ATOM   3840  O   GLU A 257     -12.811   5.727  22.938  1.00  0.88           O  
ATOM   3841  CB  GLU A 257     -13.345   8.606  22.632  1.00  0.88           C  
ATOM   3842  CG  GLU A 257     -13.065  10.097  22.678  1.00  0.88           C  
ATOM   3843  CD  GLU A 257     -14.072  10.856  23.537  1.00  0.88           C  
ATOM   3844  OE1 GLU A 257     -15.274  10.700  23.341  1.00  0.88           O  
ATOM   3845  OE2 GLU A 257     -13.638  11.590  24.394  1.00  0.88           O  
ATOM   3846  H   GLU A 257     -13.511   8.253  19.987  1.00  0.88           H  
ATOM   3847  HA  GLU A 257     -11.388   7.886  22.044  1.00  0.88           H  
ATOM   3848 1HB  GLU A 257     -14.356   8.507  22.268  1.00  0.88           H  
ATOM   3849 2HB  GLU A 257     -13.322   8.216  23.648  1.00  0.88           H  
ATOM   3850 1HG  GLU A 257     -12.063  10.257  23.073  1.00  0.88           H  
ATOM   3851 2HG  GLU A 257     -13.093  10.488  21.661  1.00  0.88           H  
ATOM   3852  N   SER A 258     -13.188   5.699  20.711  1.00  0.85           N  
ATOM   3853  CA  SER A 258     -13.700   4.339  20.681  1.00  0.85           C  
ATOM   3854  C   SER A 258     -12.650   3.280  20.920  1.00  0.85           C  
ATOM   3855  O   SER A 258     -11.460   3.502  20.699  1.00  0.85           O  
ATOM   3856  CB  SER A 258     -14.318   4.074  19.328  1.00  0.85           C  
ATOM   3857  OG  SER A 258     -13.314   4.066  18.294  1.00  0.85           O  
ATOM   3858  H   SER A 258     -13.139   6.204  19.825  1.00  0.85           H  
ATOM   3859  HA  SER A 258     -14.467   4.244  21.454  1.00  0.85           H  
ATOM   3860 1HB  SER A 258     -14.826   3.110  19.354  1.00  0.85           H  
ATOM   3861 2HB  SER A 258     -15.066   4.835  19.111  1.00  0.85           H  
ATOM   3862  HG  SER A 258     -13.114   5.020  18.115  1.00  0.85           H  
ATOM   3863  N   THR A 259     -13.107   2.075  21.231  1.00  0.81           N  
ATOM   3864  CA  THR A 259     -12.223   0.935  21.379  1.00  0.81           C  
ATOM   3865  C   THR A 259     -11.320   0.744  20.157  1.00  0.81           C  
ATOM   3866  O   THR A 259     -10.131   0.466  20.311  1.00  0.81           O  
ATOM   3867  CB  THR A 259     -13.046  -0.322  21.662  1.00  0.81           C  
ATOM   3868  OG1 THR A 259     -13.775  -0.103  22.868  1.00  0.81           O  
ATOM   3869  CG2 THR A 259     -12.141  -1.545  21.811  1.00  0.81           C  
ATOM   3870  H   THR A 259     -14.104   1.957  21.453  1.00  0.81           H  
ATOM   3871  HA  THR A 259     -11.585   1.116  22.243  1.00  0.81           H  
ATOM   3872  HB  THR A 259     -13.755  -0.489  20.847  1.00  0.81           H  
ATOM   3873  HG1 THR A 259     -14.429   0.636  22.717  1.00  0.81           H  
ATOM   3874 1HG2 THR A 259     -12.750  -2.416  22.027  1.00  0.81           H  
ATOM   3875 2HG2 THR A 259     -11.589  -1.706  20.883  1.00  0.81           H  
ATOM   3876 3HG2 THR A 259     -11.440  -1.383  22.627  1.00  0.81           H  
ATOM   3877  N   LEU A 260     -11.852   0.885  18.939  1.00  0.79           N  
ATOM   3878  CA  LEU A 260     -10.985   0.698  17.780  1.00  0.79           C  
ATOM   3879  C   LEU A 260      -9.886   1.772  17.803  1.00  0.79           C  
ATOM   3880  O   LEU A 260      -8.717   1.463  17.562  1.00  0.79           O  
ATOM   3881  CB  LEU A 260     -11.770   0.841  16.460  1.00  0.79           C  
ATOM   3882  CG  LEU A 260     -12.856  -0.238  16.123  1.00  0.79           C  
ATOM   3883  CD1 LEU A 260     -13.607   0.212  14.845  1.00  0.79           C  
ATOM   3884  CD2 LEU A 260     -12.223  -1.612  15.926  1.00  0.79           C  
ATOM   3885  H   LEU A 260     -12.829   1.121  18.832  1.00  0.79           H  
ATOM   3886  HA  LEU A 260     -10.521  -0.286  17.832  1.00  0.79           H  
ATOM   3887 1HB  LEU A 260     -12.276   1.809  16.474  1.00  0.79           H  
ATOM   3888 2HB  LEU A 260     -11.053   0.850  15.636  1.00  0.79           H  
ATOM   3889  HG  LEU A 260     -13.578  -0.293  16.944  1.00  0.79           H  
ATOM   3890 1HD1 LEU A 260     -14.374  -0.499  14.598  1.00  0.79           H  
ATOM   3891 2HD1 LEU A 260     -14.064   1.187  15.014  1.00  0.79           H  
ATOM   3892 3HD1 LEU A 260     -12.905   0.281  14.015  1.00  0.79           H  
ATOM   3893 1HD2 LEU A 260     -13.009  -2.336  15.698  1.00  0.79           H  
ATOM   3894 2HD2 LEU A 260     -11.522  -1.576  15.105  1.00  0.79           H  
ATOM   3895 3HD2 LEU A 260     -11.709  -1.908  16.839  1.00  0.79           H  
ATOM   3896  N   ALA A 261     -10.252   3.030  18.152  1.00  0.79           N  
ATOM   3897  CA  ALA A 261      -9.268   4.128  18.235  1.00  0.79           C  
ATOM   3898  C   ALA A 261      -8.214   3.838  19.305  1.00  0.79           C  
ATOM   3899  O   ALA A 261      -7.030   4.174  19.149  1.00  0.79           O  
ATOM   3900  CB  ALA A 261      -9.947   5.458  18.530  1.00  0.79           C  
ATOM   3901  H   ALA A 261     -11.237   3.243  18.352  1.00  0.79           H  
ATOM   3902  HA  ALA A 261      -8.764   4.200  17.272  1.00  0.79           H  
ATOM   3903 1HB  ALA A 261      -9.204   6.254  18.559  1.00  0.79           H  
ATOM   3904 2HB  ALA A 261     -10.678   5.674  17.752  1.00  0.79           H  
ATOM   3905 3HB  ALA A 261     -10.453   5.414  19.489  1.00  0.79           H  
ATOM   3906  N   ARG A 262      -8.642   3.201  20.399  1.00  0.79           N  
ATOM   3907  CA  ARG A 262      -7.731   2.867  21.479  1.00  0.79           C  
ATOM   3908  C   ARG A 262      -6.745   1.837  20.986  1.00  0.79           C  
ATOM   3909  O   ARG A 262      -5.548   1.949  21.246  1.00  0.79           O  
ATOM   3910  CB  ARG A 262      -8.474   2.336  22.695  1.00  0.79           C  
ATOM   3911  CG  ARG A 262      -7.581   1.921  23.865  1.00  0.79           C  
ATOM   3912  CD  ARG A 262      -6.792   3.059  24.413  1.00  0.79           C  
ATOM   3913  NE  ARG A 262      -6.008   2.663  25.578  1.00  0.79           N  
ATOM   3914  CZ  ARG A 262      -4.957   3.358  26.067  1.00  0.79           C  
ATOM   3915  NH1 ARG A 262      -4.568   4.474  25.481  1.00  0.79           N  
ATOM   3916  NH2 ARG A 262      -4.312   2.923  27.135  1.00  0.79           N  
ATOM   3917  H   ARG A 262      -9.634   2.979  20.482  1.00  0.79           H  
ATOM   3918  HA  ARG A 262      -7.188   3.764  21.770  1.00  0.79           H  
ATOM   3919 1HB  ARG A 262      -9.179   3.087  23.048  1.00  0.79           H  
ATOM   3920 2HB  ARG A 262      -9.050   1.461  22.409  1.00  0.79           H  
ATOM   3921 1HG  ARG A 262      -8.191   1.505  24.669  1.00  0.79           H  
ATOM   3922 2HG  ARG A 262      -6.883   1.160  23.520  1.00  0.79           H  
ATOM   3923 1HD  ARG A 262      -6.104   3.422  23.649  1.00  0.79           H  
ATOM   3924 2HD  ARG A 262      -7.465   3.861  24.711  1.00  0.79           H  
ATOM   3925  HE  ARG A 262      -6.287   1.793  26.067  1.00  0.79           H  
ATOM   3926 1HH1 ARG A 262      -5.063   4.815  24.669  1.00  0.79           H  
ATOM   3927 2HH1 ARG A 262      -3.778   4.990  25.846  1.00  0.79           H  
ATOM   3928 1HH2 ARG A 262      -4.606   2.065  27.594  1.00  0.79           H  
ATOM   3929 2HH2 ARG A 262      -3.530   3.443  27.498  1.00  0.79           H  
ATOM   3930  N   VAL A 263      -7.225   0.859  20.228  1.00  0.81           N  
ATOM   3931  CA  VAL A 263      -6.323  -0.135  19.689  1.00  0.81           C  
ATOM   3932  C   VAL A 263      -5.331   0.499  18.724  1.00  0.81           C  
ATOM   3933  O   VAL A 263      -4.143   0.179  18.779  1.00  0.81           O  
ATOM   3934  CB  VAL A 263      -7.051  -1.312  19.050  1.00  0.81           C  
ATOM   3935  CG1 VAL A 263      -6.006  -2.161  18.342  1.00  0.81           C  
ATOM   3936  CG2 VAL A 263      -7.745  -2.119  20.160  1.00  0.81           C  
ATOM   3937  H   VAL A 263      -8.229   0.799  20.045  1.00  0.81           H  
ATOM   3938  HA  VAL A 263      -5.755  -0.550  20.517  1.00  0.81           H  
ATOM   3939  HB  VAL A 263      -7.787  -0.965  18.323  1.00  0.81           H  
ATOM   3940 1HG1 VAL A 263      -6.461  -3.028  17.889  1.00  0.81           H  
ATOM   3941 2HG1 VAL A 263      -5.513  -1.568  17.576  1.00  0.81           H  
ATOM   3942 3HG1 VAL A 263      -5.274  -2.469  19.069  1.00  0.81           H  
ATOM   3943 1HG2 VAL A 263      -8.253  -2.975  19.740  1.00  0.81           H  
ATOM   3944 2HG2 VAL A 263      -7.000  -2.458  20.877  1.00  0.81           H  
ATOM   3945 3HG2 VAL A 263      -8.472  -1.481  20.664  1.00  0.81           H  
ATOM   3946  N   VAL A 264      -5.782   1.438  17.879  1.00  0.83           N  
ATOM   3947  CA  VAL A 264      -4.847   2.102  16.971  1.00  0.83           C  
ATOM   3948  C   VAL A 264      -3.732   2.747  17.780  1.00  0.83           C  
ATOM   3949  O   VAL A 264      -2.553   2.612  17.434  1.00  0.83           O  
ATOM   3950  CB  VAL A 264      -5.515   3.249  16.169  1.00  0.83           C  
ATOM   3951  CG1 VAL A 264      -4.439   4.029  15.430  1.00  0.83           C  
ATOM   3952  CG2 VAL A 264      -6.533   2.742  15.186  1.00  0.83           C  
ATOM   3953  H   VAL A 264      -6.780   1.658  17.856  1.00  0.83           H  
ATOM   3954  HA  VAL A 264      -4.417   1.366  16.293  1.00  0.83           H  
ATOM   3955  HB  VAL A 264      -5.999   3.920  16.868  1.00  0.83           H  
ATOM   3956 1HG1 VAL A 264      -4.897   4.858  14.891  1.00  0.83           H  
ATOM   3957 2HG1 VAL A 264      -3.715   4.420  16.147  1.00  0.83           H  
ATOM   3958 3HG1 VAL A 264      -3.932   3.373  14.725  1.00  0.83           H  
ATOM   3959 1HG2 VAL A 264      -6.980   3.583  14.662  1.00  0.83           H  
ATOM   3960 2HG2 VAL A 264      -6.049   2.099  14.468  1.00  0.83           H  
ATOM   3961 3HG2 VAL A 264      -7.305   2.200  15.714  1.00  0.83           H  
ATOM   3962  N   THR A 265      -4.107   3.439  18.861  1.00  0.84           N  
ATOM   3963  CA  THR A 265      -3.144   4.097  19.726  1.00  0.84           C  
ATOM   3964  C   THR A 265      -2.191   3.117  20.397  1.00  0.84           C  
ATOM   3965  O   THR A 265      -0.974   3.307  20.355  1.00  0.84           O  
ATOM   3966  CB  THR A 265      -3.862   4.905  20.820  1.00  0.84           C  
ATOM   3967  OG1 THR A 265      -4.663   5.937  20.217  1.00  0.84           O  
ATOM   3968  CG2 THR A 265      -2.842   5.512  21.777  1.00  0.84           C  
ATOM   3969  H   THR A 265      -5.103   3.523  19.076  1.00  0.84           H  
ATOM   3970  HA  THR A 265      -2.553   4.782  19.120  1.00  0.84           H  
ATOM   3971  HB  THR A 265      -4.516   4.245  21.381  1.00  0.84           H  
ATOM   3972  HG1 THR A 265      -5.391   5.519  19.715  1.00  0.84           H  
ATOM   3973 1HG2 THR A 265      -3.358   6.071  22.554  1.00  0.84           H  
ATOM   3974 2HG2 THR A 265      -2.252   4.715  22.238  1.00  0.84           H  
ATOM   3975 3HG2 THR A 265      -2.176   6.180  21.232  1.00  0.84           H  
ATOM   3976  N   LEU A 266      -2.727   2.033  20.962  1.00  0.86           N  
ATOM   3977  CA  LEU A 266      -1.885   1.071  21.656  1.00  0.86           C  
ATOM   3978  C   LEU A 266      -0.871   0.462  20.709  1.00  0.86           C  
ATOM   3979  O   LEU A 266       0.298   0.307  21.065  1.00  0.86           O  
ATOM   3980  CB  LEU A 266      -2.748  -0.051  22.238  1.00  0.86           C  
ATOM   3981  CG  LEU A 266      -3.653   0.298  23.412  1.00  0.86           C  
ATOM   3982  CD1 LEU A 266      -4.605  -0.874  23.683  1.00  0.86           C  
ATOM   3983  CD2 LEU A 266      -2.803   0.577  24.618  1.00  0.86           C  
ATOM   3984  H   LEU A 266      -3.737   1.907  20.945  1.00  0.86           H  
ATOM   3985  HA  LEU A 266      -1.356   1.585  22.458  1.00  0.86           H  
ATOM   3986 1HB  LEU A 266      -3.396  -0.402  21.439  1.00  0.86           H  
ATOM   3987 2HB  LEU A 266      -2.097  -0.866  22.543  1.00  0.86           H  
ATOM   3988  HG  LEU A 266      -4.243   1.173  23.176  1.00  0.86           H  
ATOM   3989 1HD1 LEU A 266      -5.256  -0.620  24.521  1.00  0.86           H  
ATOM   3990 2HD1 LEU A 266      -5.211  -1.060  22.801  1.00  0.86           H  
ATOM   3991 3HD1 LEU A 266      -4.033  -1.766  23.927  1.00  0.86           H  
ATOM   3992 1HD2 LEU A 266      -3.443   0.817  25.458  1.00  0.86           H  
ATOM   3993 2HD2 LEU A 266      -2.212  -0.307  24.855  1.00  0.86           H  
ATOM   3994 3HD2 LEU A 266      -2.138   1.418  24.409  1.00  0.86           H  
ATOM   3995  N   VAL A 267      -1.302   0.156  19.487  1.00  0.89           N  
ATOM   3996  CA  VAL A 267      -0.400  -0.402  18.502  1.00  0.89           C  
ATOM   3997  C   VAL A 267       0.660   0.602  18.089  1.00  0.89           C  
ATOM   3998  O   VAL A 267       1.849   0.279  18.057  1.00  0.89           O  
ATOM   3999  CB  VAL A 267      -1.171  -0.868  17.258  1.00  0.89           C  
ATOM   4000  CG1 VAL A 267      -0.186  -1.240  16.159  1.00  0.89           C  
ATOM   4001  CG2 VAL A 267      -2.016  -2.088  17.606  1.00  0.89           C  
ATOM   4002  H   VAL A 267      -2.283   0.299  19.242  1.00  0.89           H  
ATOM   4003  HA  VAL A 267       0.088  -1.264  18.945  1.00  0.89           H  
ATOM   4004  HB  VAL A 267      -1.814  -0.057  16.904  1.00  0.89           H  
ATOM   4005 1HG1 VAL A 267      -0.733  -1.574  15.275  1.00  0.89           H  
ATOM   4006 2HG1 VAL A 267       0.421  -0.371  15.901  1.00  0.89           H  
ATOM   4007 3HG1 VAL A 267       0.455  -2.027  16.500  1.00  0.89           H  
ATOM   4008 1HG2 VAL A 267      -2.559  -2.409  16.722  1.00  0.89           H  
ATOM   4009 2HG2 VAL A 267      -1.364  -2.883  17.937  1.00  0.89           H  
ATOM   4010 3HG2 VAL A 267      -2.721  -1.841  18.393  1.00  0.89           H  
ATOM   4011  N   ALA A 268       0.242   1.835  17.801  1.00  0.93           N  
ATOM   4012  CA  ALA A 268       1.179   2.852  17.364  1.00  0.93           C  
ATOM   4013  C   ALA A 268       2.272   3.103  18.389  1.00  0.93           C  
ATOM   4014  O   ALA A 268       3.433   3.286  18.026  1.00  0.93           O  
ATOM   4015  CB  ALA A 268       0.437   4.143  17.098  1.00  0.93           C  
ATOM   4016  H   ALA A 268      -0.751   2.069  17.851  1.00  0.93           H  
ATOM   4017  HA  ALA A 268       1.648   2.504  16.444  1.00  0.93           H  
ATOM   4018 1HB  ALA A 268       1.133   4.899  16.743  1.00  0.93           H  
ATOM   4019 2HB  ALA A 268      -0.334   3.969  16.345  1.00  0.93           H  
ATOM   4020 3HB  ALA A 268      -0.032   4.480  18.024  1.00  0.93           H  
ATOM   4021  N   GLU A 269       1.921   3.075  19.674  1.00  1.00           N  
ATOM   4022  CA  GLU A 269       2.911   3.304  20.714  1.00  1.00           C  
ATOM   4023  C   GLU A 269       3.791   2.072  20.917  1.00  1.00           C  
ATOM   4024  O   GLU A 269       5.021   2.166  20.973  1.00  1.00           O  
ATOM   4025  CB  GLU A 269       2.209   3.659  22.034  1.00  1.00           C  
ATOM   4026  CG  GLU A 269       1.486   5.023  22.035  1.00  1.00           C  
ATOM   4027  CD  GLU A 269       0.747   5.333  23.335  1.00  1.00           C  
ATOM   4028  OE1 GLU A 269       0.741   4.506  24.218  1.00  1.00           O  
ATOM   4029  OE2 GLU A 269       0.185   6.402  23.432  1.00  1.00           O  
ATOM   4030  H   GLU A 269       0.941   2.933  19.928  1.00  1.00           H  
ATOM   4031  HA  GLU A 269       3.546   4.135  20.411  1.00  1.00           H  
ATOM   4032 1HB  GLU A 269       1.460   2.892  22.256  1.00  1.00           H  
ATOM   4033 2HB  GLU A 269       2.934   3.655  22.845  1.00  1.00           H  
ATOM   4034 1HG  GLU A 269       2.221   5.805  21.853  1.00  1.00           H  
ATOM   4035 2HG  GLU A 269       0.775   5.037  21.210  1.00  1.00           H  
ATOM   4036  N   ALA A 270       3.164   0.903  20.983  1.00  1.10           N  
ATOM   4037  CA  ALA A 270       3.849  -0.361  21.208  1.00  1.10           C  
ATOM   4038  C   ALA A 270       4.872  -0.691  20.125  1.00  1.10           C  
ATOM   4039  O   ALA A 270       5.914  -1.280  20.410  1.00  1.10           O  
ATOM   4040  CB  ALA A 270       2.831  -1.442  21.306  1.00  1.10           C  
ATOM   4041  H   ALA A 270       2.146   0.869  20.906  1.00  1.10           H  
ATOM   4042  HA  ALA A 270       4.384  -0.295  22.154  1.00  1.10           H  
ATOM   4043 1HB  ALA A 270       3.319  -2.371  21.501  1.00  1.10           H  
ATOM   4044 2HB  ALA A 270       2.142  -1.209  22.109  1.00  1.10           H  
ATOM   4045 3HB  ALA A 270       2.299  -1.475  20.394  1.00  1.10           H  
ATOM   4046  N   GLN A 271       4.615  -0.274  18.885  1.00  1.22           N  
ATOM   4047  CA  GLN A 271       5.547  -0.566  17.803  1.00  1.22           C  
ATOM   4048  C   GLN A 271       6.787   0.331  17.764  1.00  1.22           C  
ATOM   4049  O   GLN A 271       7.671   0.112  16.931  1.00  1.22           O  
ATOM   4050  CB  GLN A 271       4.861  -0.530  16.429  1.00  1.22           C  
ATOM   4051  CG  GLN A 271       3.855  -1.669  16.212  1.00  1.22           C  
ATOM   4052  CD  GLN A 271       3.237  -1.684  14.825  1.00  1.22           C  
ATOM   4053  OE1 GLN A 271       2.991  -0.646  14.201  1.00  1.22           O  
ATOM   4054  NE2 GLN A 271       3.012  -2.888  14.311  1.00  1.22           N  
ATOM   4055  H   GLN A 271       3.733   0.196  18.676  1.00  1.22           H  
ATOM   4056  HA  GLN A 271       5.898  -1.588  17.950  1.00  1.22           H  
ATOM   4057 1HB  GLN A 271       4.313   0.414  16.333  1.00  1.22           H  
ATOM   4058 2HB  GLN A 271       5.608  -0.564  15.641  1.00  1.22           H  
ATOM   4059 1HG  GLN A 271       4.352  -2.626  16.382  1.00  1.22           H  
ATOM   4060 2HG  GLN A 271       3.053  -1.542  16.918  1.00  1.22           H  
ATOM   4061 1HE2 GLN A 271       2.632  -2.977  13.387  1.00  1.22           H  
ATOM   4062 2HE2 GLN A 271       3.243  -3.715  14.839  1.00  1.22           H  
ATOM   4063  N   THR A 272       6.908   1.318  18.659  1.00  1.35           N  
ATOM   4064  CA  THR A 272       8.091   2.188  18.641  1.00  1.35           C  
ATOM   4065  C   THR A 272       9.305   1.487  19.275  1.00  1.35           C  
ATOM   4066  O   THR A 272       9.790   1.888  20.335  1.00  1.35           O  
ATOM   4067  CB  THR A 272       7.834   3.507  19.392  1.00  1.35           C  
ATOM   4068  OG1 THR A 272       7.453   3.238  20.749  1.00  1.35           O  
ATOM   4069  CG2 THR A 272       6.716   4.267  18.713  1.00  1.35           C  
ATOM   4070  H   THR A 272       6.180   1.480  19.361  1.00  1.35           H  
ATOM   4071  HA  THR A 272       8.335   2.421  17.605  1.00  1.35           H  
ATOM   4072  HB  THR A 272       8.740   4.109  19.389  1.00  1.35           H  
ATOM   4073  HG1 THR A 272       6.578   2.793  20.767  1.00  1.35           H  
ATOM   4074 1HG2 THR A 272       6.531   5.199  19.243  1.00  1.35           H  
ATOM   4075 2HG2 THR A 272       6.993   4.482  17.682  1.00  1.35           H  
ATOM   4076 3HG2 THR A 272       5.815   3.658  18.727  1.00  1.35           H  
ATOM   4077  N   ARG A 273       9.786   0.435  18.614  1.00  1.46           N  
ATOM   4078  CA  ARG A 273      10.843  -0.417  19.156  1.00  1.46           C  
ATOM   4079  C   ARG A 273      11.764  -1.013  18.080  1.00  1.46           C  
ATOM   4080  O   ARG A 273      11.451  -0.976  16.890  1.00  1.46           O  
ATOM   4081  CB  ARG A 273      10.181  -1.512  19.986  1.00  1.46           C  
ATOM   4082  CG  ARG A 273       9.265  -2.462  19.212  1.00  1.46           C  
ATOM   4083  CD  ARG A 273       8.631  -3.461  20.123  1.00  1.46           C  
ATOM   4084  NE  ARG A 273       7.728  -4.368  19.433  1.00  1.46           N  
ATOM   4085  CZ  ARG A 273       8.123  -5.502  18.837  1.00  1.46           C  
ATOM   4086  NH1 ARG A 273       9.384  -5.865  18.833  1.00  1.46           N  
ATOM   4087  NH2 ARG A 273       7.261  -6.289  18.265  1.00  1.46           N  
ATOM   4088  H   ARG A 273       9.328   0.201  17.737  1.00  1.46           H  
ATOM   4089  HA  ARG A 273      11.455   0.190  19.823  1.00  1.46           H  
ATOM   4090 1HB  ARG A 273      10.947  -2.118  20.466  1.00  1.46           H  
ATOM   4091 2HB  ARG A 273       9.583  -1.055  20.776  1.00  1.46           H  
ATOM   4092 1HG  ARG A 273       8.472  -1.894  18.731  1.00  1.46           H  
ATOM   4093 2HG  ARG A 273       9.845  -2.993  18.458  1.00  1.46           H  
ATOM   4094 1HD  ARG A 273       9.402  -4.055  20.608  1.00  1.46           H  
ATOM   4095 2HD  ARG A 273       8.053  -2.929  20.881  1.00  1.46           H  
ATOM   4096  HE  ARG A 273       6.707  -4.173  19.452  1.00  1.46           H  
ATOM   4097 1HH1 ARG A 273      10.089  -5.294  19.271  1.00  1.46           H  
ATOM   4098 2HH1 ARG A 273       9.607  -6.774  18.410  1.00  1.46           H  
ATOM   4099 1HH2 ARG A 273       6.273  -6.069  18.276  1.00  1.46           H  
ATOM   4100 2HH2 ARG A 273       7.600  -7.166  17.869  1.00  1.46           H  
ATOM   4101  N   GLN A 274      12.920  -1.540  18.512  1.00  1.54           N  
ATOM   4102  CA  GLN A 274      13.918  -2.139  17.609  1.00  1.54           C  
ATOM   4103  C   GLN A 274      14.373  -3.517  18.085  1.00  1.54           C  
ATOM   4104  O   GLN A 274      14.287  -3.832  19.274  1.00  1.54           O  
ATOM   4105  CB  GLN A 274      15.144  -1.224  17.476  1.00  1.54           C  
ATOM   4106  CG  GLN A 274      14.833   0.153  16.894  1.00  1.54           C  
ATOM   4107  CD  GLN A 274      16.064   1.043  16.718  1.00  1.54           C  
ATOM   4108  OE1 GLN A 274      16.940   0.782  15.871  1.00  1.54           O  
ATOM   4109  NE2 GLN A 274      16.139   2.102  17.524  1.00  1.54           N  
ATOM   4110  H   GLN A 274      13.121  -1.525  19.501  1.00  1.54           H  
ATOM   4111  HA  GLN A 274      13.470  -2.261  16.622  1.00  1.54           H  
ATOM   4112 1HB  GLN A 274      15.602  -1.085  18.454  1.00  1.54           H  
ATOM   4113 2HB  GLN A 274      15.887  -1.707  16.838  1.00  1.54           H  
ATOM   4114 1HG  GLN A 274      14.367   0.014  15.917  1.00  1.54           H  
ATOM   4115 2HG  GLN A 274      14.145   0.668  17.560  1.00  1.54           H  
ATOM   4116 1HE2 GLN A 274      16.918   2.725  17.477  1.00  1.54           H  
ATOM   4117 2HE2 GLN A 274      15.416   2.273  18.193  1.00  1.54           H  
ATOM   4118  N   SER A 275      14.838  -4.345  17.150  1.00  1.56           N  
ATOM   4119  CA  SER A 275      15.355  -5.671  17.474  1.00  1.56           C  
ATOM   4120  C   SER A 275      16.762  -5.615  18.056  1.00  1.56           C  
ATOM   4121  O   SER A 275      17.505  -4.683  17.745  1.00  1.56           O  
ATOM   4122  CB  SER A 275      15.408  -6.469  16.206  1.00  1.56           C  
ATOM   4123  OG  SER A 275      16.331  -5.882  15.321  1.00  1.56           O  
ATOM   4124  H   SER A 275      14.887  -4.032  16.176  1.00  1.56           H  
ATOM   4125  HA  SER A 275      14.667  -6.124  18.185  1.00  1.56           H  
ATOM   4126 1HB  SER A 275      15.691  -7.499  16.382  1.00  1.56           H  
ATOM   4127 2HB  SER A 275      14.427  -6.482  15.767  1.00  1.56           H  
ATOM   4128  HG  SER A 275      15.939  -5.005  15.097  1.00  1.56           H  
ATOM   4129  N   PRO A 276      17.203  -6.641  18.813  1.00  1.54           N  
ATOM   4130  CA  PRO A 276      18.552  -6.779  19.329  1.00  1.54           C  
ATOM   4131  C   PRO A 276      19.626  -6.871  18.240  1.00  1.54           C  
ATOM   4132  O   PRO A 276      20.776  -6.510  18.476  1.00  1.54           O  
ATOM   4133  CB  PRO A 276      18.459  -8.067  20.160  1.00  1.54           C  
ATOM   4134  CG  PRO A 276      17.256  -8.800  19.625  1.00  1.54           C  
ATOM   4135  CD  PRO A 276      16.286  -7.727  19.246  1.00  1.54           C  
ATOM   4136  HA  PRO A 276      18.756  -5.928  19.994  1.00  1.54           H  
ATOM   4137 1HB  PRO A 276      19.385  -8.651  20.040  1.00  1.54           H  
ATOM   4138 2HB  PRO A 276      18.371  -7.824  21.227  1.00  1.54           H  
ATOM   4139 1HG  PRO A 276      17.559  -9.393  18.758  1.00  1.54           H  
ATOM   4140 2HG  PRO A 276      16.864  -9.504  20.377  1.00  1.54           H  
ATOM   4141 1HD  PRO A 276      15.656  -8.122  18.457  1.00  1.54           H  
ATOM   4142 2HD  PRO A 276      15.700  -7.400  20.121  1.00  1.54           H  
ATOM   4143  N   THR A 277      19.263  -7.310  17.028  1.00  1.48           N  
ATOM   4144  CA  THR A 277      20.243  -7.361  15.944  1.00  1.48           C  
ATOM   4145  C   THR A 277      20.502  -5.959  15.440  1.00  1.48           C  
ATOM   4146  O   THR A 277      21.652  -5.566  15.201  1.00  1.48           O  
ATOM   4147  CB  THR A 277      19.809  -8.262  14.785  1.00  1.48           C  
ATOM   4148  OG1 THR A 277      19.651  -9.609  15.266  1.00  1.48           O  
ATOM   4149  CG2 THR A 277      20.852  -8.230  13.638  1.00  1.48           C  
ATOM   4150  H   THR A 277      18.317  -7.609  16.852  1.00  1.48           H  
ATOM   4151  HA  THR A 277      21.180  -7.756  16.338  1.00  1.48           H  
ATOM   4152  HB  THR A 277      18.852  -7.910  14.408  1.00  1.48           H  
ATOM   4153  HG1 THR A 277      19.381 -10.199  14.519  1.00  1.48           H  
ATOM   4154 1HG2 THR A 277      20.518  -8.875  12.825  1.00  1.48           H  
ATOM   4155 2HG2 THR A 277      20.959  -7.208  13.271  1.00  1.48           H  
ATOM   4156 3HG2 THR A 277      21.812  -8.585  14.008  1.00  1.48           H  
ATOM   4157  N   GLN A 278      19.422  -5.181  15.271  1.00  1.42           N  
ATOM   4158  CA  GLN A 278      19.596  -3.810  14.818  1.00  1.42           C  
ATOM   4159  C   GLN A 278      20.346  -3.028  15.878  1.00  1.42           C  
ATOM   4160  O   GLN A 278      21.263  -2.264  15.565  1.00  1.42           O  
ATOM   4161  CB  GLN A 278      18.232  -3.166  14.579  1.00  1.42           C  
ATOM   4162  CG  GLN A 278      17.483  -3.697  13.365  1.00  1.42           C  
ATOM   4163  CD  GLN A 278      16.022  -3.272  13.374  1.00  1.42           C  
ATOM   4164  OE1 GLN A 278      15.320  -3.495  14.390  1.00  1.42           O  
ATOM   4165  NE2 GLN A 278      15.550  -2.679  12.276  1.00  1.42           N  
ATOM   4166  H   GLN A 278      18.478  -5.534  15.459  1.00  1.42           H  
ATOM   4167  HA  GLN A 278      20.175  -3.803  13.899  1.00  1.42           H  
ATOM   4168 1HB  GLN A 278      17.607  -3.322  15.459  1.00  1.42           H  
ATOM   4169 2HB  GLN A 278      18.356  -2.089  14.462  1.00  1.42           H  
ATOM   4170 1HG  GLN A 278      17.949  -3.295  12.466  1.00  1.42           H  
ATOM   4171 2HG  GLN A 278      17.536  -4.786  13.354  1.00  1.42           H  
ATOM   4172 1HE2 GLN A 278      14.596  -2.378  12.235  1.00  1.42           H  
ATOM   4173 2HE2 GLN A 278      16.154  -2.527  11.490  1.00  1.42           H  
ATOM   4174  N   ASN A 279      20.015  -3.278  17.148  1.00  1.35           N  
ATOM   4175  CA  ASN A 279      20.668  -2.576  18.232  1.00  1.35           C  
ATOM   4176  C   ASN A 279      22.138  -2.962  18.302  1.00  1.35           C  
ATOM   4177  O   ASN A 279      23.002  -2.092  18.411  1.00  1.35           O  
ATOM   4178  CB  ASN A 279      19.966  -2.877  19.535  1.00  1.35           C  
ATOM   4179  CG  ASN A 279      18.611  -2.214  19.642  1.00  1.35           C  
ATOM   4180  OD1 ASN A 279      18.310  -1.241  18.940  1.00  1.35           O  
ATOM   4181  ND2 ASN A 279      17.786  -2.731  20.517  1.00  1.35           N  
ATOM   4182  H   ASN A 279      19.252  -3.923  17.358  1.00  1.35           H  
ATOM   4183  HA  ASN A 279      20.617  -1.505  18.037  1.00  1.35           H  
ATOM   4184 1HB  ASN A 279      19.842  -3.946  19.626  1.00  1.35           H  
ATOM   4185 2HB  ASN A 279      20.588  -2.549  20.365  1.00  1.35           H  
ATOM   4186 1HD2 ASN A 279      16.875  -2.339  20.639  1.00  1.35           H  
ATOM   4187 2HD2 ASN A 279      18.067  -3.513  21.069  1.00  1.35           H  
ATOM   4188  N   PHE A 280      22.444  -4.258  18.175  1.00  1.27           N  
ATOM   4189  CA  PHE A 280      23.830  -4.696  18.202  1.00  1.27           C  
ATOM   4190  C   PHE A 280      24.623  -4.045  17.098  1.00  1.27           C  
ATOM   4191  O   PHE A 280      25.716  -3.529  17.337  1.00  1.27           O  
ATOM   4192  CB  PHE A 280      23.998  -6.197  18.029  1.00  1.27           C  
ATOM   4193  CG  PHE A 280      25.470  -6.544  18.018  1.00  1.27           C  
ATOM   4194  CD1 PHE A 280      26.165  -6.662  19.212  1.00  1.27           C  
ATOM   4195  CD2 PHE A 280      26.174  -6.696  16.826  1.00  1.27           C  
ATOM   4196  CE1 PHE A 280      27.521  -6.935  19.219  1.00  1.27           C  
ATOM   4197  CE2 PHE A 280      27.530  -6.964  16.839  1.00  1.27           C  
ATOM   4198  CZ  PHE A 280      28.201  -7.084  18.031  1.00  1.27           C  
ATOM   4199  H   PHE A 280      21.716  -4.963  18.096  1.00  1.27           H  
ATOM   4200  HA  PHE A 280      24.265  -4.404  19.157  1.00  1.27           H  
ATOM   4201 1HB  PHE A 280      23.509  -6.729  18.845  1.00  1.27           H  
ATOM   4202 2HB  PHE A 280      23.545  -6.523  17.091  1.00  1.27           H  
ATOM   4203  HD1 PHE A 280      25.628  -6.533  20.152  1.00  1.27           H  
ATOM   4204  HD2 PHE A 280      25.646  -6.592  15.876  1.00  1.27           H  
ATOM   4205  HE1 PHE A 280      28.052  -7.026  20.166  1.00  1.27           H  
ATOM   4206  HE2 PHE A 280      28.071  -7.075  15.917  1.00  1.27           H  
ATOM   4207  HZ  PHE A 280      29.270  -7.294  18.035  1.00  1.27           H  
ATOM   4208  N   THR A 281      24.088  -4.102  15.875  1.00  1.19           N  
ATOM   4209  CA  THR A 281      24.786  -3.568  14.728  1.00  1.19           C  
ATOM   4210  C   THR A 281      25.061  -2.096  14.950  1.00  1.19           C  
ATOM   4211  O   THR A 281      26.172  -1.624  14.706  1.00  1.19           O  
ATOM   4212  CB  THR A 281      23.969  -3.745  13.444  1.00  1.19           C  
ATOM   4213  OG1 THR A 281      23.706  -5.142  13.246  1.00  1.19           O  
ATOM   4214  CG2 THR A 281      24.771  -3.211  12.253  1.00  1.19           C  
ATOM   4215  H   THR A 281      23.177  -4.540  15.736  1.00  1.19           H  
ATOM   4216  HA  THR A 281      25.737  -4.088  14.618  1.00  1.19           H  
ATOM   4217  HB  THR A 281      23.020  -3.207  13.532  1.00  1.19           H  
ATOM   4218  HG1 THR A 281      23.096  -5.442  13.961  1.00  1.19           H  
ATOM   4219 1HG2 THR A 281      24.197  -3.345  11.338  1.00  1.19           H  
ATOM   4220 2HG2 THR A 281      24.981  -2.147  12.399  1.00  1.19           H  
ATOM   4221 3HG2 THR A 281      25.712  -3.756  12.173  1.00  1.19           H  
ATOM   4222  N   LYS A 282      24.061  -1.357  15.433  1.00  1.10           N  
ATOM   4223  CA  LYS A 282      24.280   0.052  15.675  1.00  1.10           C  
ATOM   4224  C   LYS A 282      25.335   0.265  16.761  1.00  1.10           C  
ATOM   4225  O   LYS A 282      26.187   1.137  16.618  1.00  1.10           O  
ATOM   4226  CB  LYS A 282      22.961   0.744  16.014  1.00  1.10           C  
ATOM   4227  CG  LYS A 282      22.029   0.867  14.809  1.00  1.10           C  
ATOM   4228  CD  LYS A 282      20.726   1.541  15.153  1.00  1.10           C  
ATOM   4229  CE  LYS A 282      19.858   1.676  13.917  1.00  1.10           C  
ATOM   4230  NZ  LYS A 282      18.572   2.329  14.216  1.00  1.10           N  
ATOM   4231  H   LYS A 282      23.145  -1.770  15.617  1.00  1.10           H  
ATOM   4232  HA  LYS A 282      24.659   0.499  14.755  1.00  1.10           H  
ATOM   4233 1HB  LYS A 282      22.441   0.171  16.787  1.00  1.10           H  
ATOM   4234 2HB  LYS A 282      23.154   1.738  16.407  1.00  1.10           H  
ATOM   4235 1HG  LYS A 282      22.526   1.436  14.032  1.00  1.10           H  
ATOM   4236 2HG  LYS A 282      21.819  -0.122  14.416  1.00  1.10           H  
ATOM   4237 1HD  LYS A 282      20.190   0.946  15.900  1.00  1.10           H  
ATOM   4238 2HD  LYS A 282      20.919   2.530  15.563  1.00  1.10           H  
ATOM   4239 1HE  LYS A 282      20.392   2.267  13.174  1.00  1.10           H  
ATOM   4240 2HE  LYS A 282      19.662   0.684  13.508  1.00  1.10           H  
ATOM   4241 1HZ  LYS A 282      18.024   2.402  13.375  1.00  1.10           H  
ATOM   4242 2HZ  LYS A 282      18.051   1.771  14.905  1.00  1.10           H  
ATOM   4243 3HZ  LYS A 282      18.742   3.249  14.586  1.00  1.10           H  
ATOM   4244  N   LYS A 283      25.341  -0.552  17.820  1.00  1.02           N  
ATOM   4245  CA  LYS A 283      26.364  -0.384  18.854  1.00  1.02           C  
ATOM   4246  C   LYS A 283      27.749  -0.658  18.273  1.00  1.02           C  
ATOM   4247  O   LYS A 283      28.707   0.074  18.547  1.00  1.02           O  
ATOM   4248  CB  LYS A 283      26.090  -1.297  20.050  1.00  1.02           C  
ATOM   4249  CG  LYS A 283      24.888  -0.882  20.902  1.00  1.02           C  
ATOM   4250  CD  LYS A 283      24.650  -1.864  22.040  1.00  1.02           C  
ATOM   4251  CE  LYS A 283      23.438  -1.466  22.870  1.00  1.02           C  
ATOM   4252  NZ  LYS A 283      23.180  -2.430  23.977  1.00  1.02           N  
ATOM   4253  H   LYS A 283      24.622  -1.269  17.927  1.00  1.02           H  
ATOM   4254  HA  LYS A 283      26.342   0.648  19.198  1.00  1.02           H  
ATOM   4255 1HB  LYS A 283      25.904  -2.311  19.689  1.00  1.02           H  
ATOM   4256 2HB  LYS A 283      26.969  -1.334  20.691  1.00  1.02           H  
ATOM   4257 1HG  LYS A 283      25.071   0.106  21.321  1.00  1.02           H  
ATOM   4258 2HG  LYS A 283      24.000  -0.831  20.283  1.00  1.02           H  
ATOM   4259 1HD  LYS A 283      24.483  -2.859  21.623  1.00  1.02           H  
ATOM   4260 2HD  LYS A 283      25.529  -1.900  22.682  1.00  1.02           H  
ATOM   4261 1HE  LYS A 283      23.605  -0.477  23.293  1.00  1.02           H  
ATOM   4262 2HE  LYS A 283      22.561  -1.430  22.221  1.00  1.02           H  
ATOM   4263 1HZ  LYS A 283      22.370  -2.133  24.501  1.00  1.02           H  
ATOM   4264 2HZ  LYS A 283      23.013  -3.349  23.592  1.00  1.02           H  
ATOM   4265 3HZ  LYS A 283      23.983  -2.463  24.589  1.00  1.02           H  
ATOM   4266  N   PHE A 284      27.843  -1.673  17.407  1.00  0.95           N  
ATOM   4267  CA  PHE A 284      29.095  -1.991  16.744  1.00  0.95           C  
ATOM   4268  C   PHE A 284      29.585  -0.782  15.978  1.00  0.95           C  
ATOM   4269  O   PHE A 284      30.724  -0.358  16.167  1.00  0.95           O  
ATOM   4270  CB  PHE A 284      28.930  -3.181  15.779  1.00  0.95           C  
ATOM   4271  CG  PHE A 284      30.126  -3.453  14.881  1.00  0.95           C  
ATOM   4272  CD1 PHE A 284      31.237  -4.175  15.299  1.00  0.95           C  
ATOM   4273  CD2 PHE A 284      30.125  -2.943  13.590  1.00  0.95           C  
ATOM   4274  CE1 PHE A 284      32.307  -4.373  14.433  1.00  0.95           C  
ATOM   4275  CE2 PHE A 284      31.184  -3.136  12.739  1.00  0.95           C  
ATOM   4276  CZ  PHE A 284      32.272  -3.848  13.153  1.00  0.95           C  
ATOM   4277  H   PHE A 284      27.023  -2.248  17.224  1.00  0.95           H  
ATOM   4278  HA  PHE A 284      29.837  -2.247  17.499  1.00  0.95           H  
ATOM   4279 1HB  PHE A 284      28.724  -4.081  16.358  1.00  0.95           H  
ATOM   4280 2HB  PHE A 284      28.078  -3.020  15.147  1.00  0.95           H  
ATOM   4281  HD1 PHE A 284      31.262  -4.582  16.310  1.00  0.95           H  
ATOM   4282  HD2 PHE A 284      29.259  -2.372  13.254  1.00  0.95           H  
ATOM   4283  HE1 PHE A 284      33.178  -4.937  14.765  1.00  0.95           H  
ATOM   4284  HE2 PHE A 284      31.156  -2.719  11.735  1.00  0.95           H  
ATOM   4285  HZ  PHE A 284      33.104  -3.990  12.473  1.00  0.95           H  
ATOM   4286  N   GLU A 285      28.726  -0.202  15.134  1.00  0.89           N  
ATOM   4287  CA  GLU A 285      29.130   0.945  14.330  1.00  0.89           C  
ATOM   4288  C   GLU A 285      29.463   2.173  15.195  1.00  0.89           C  
ATOM   4289  O   GLU A 285      30.434   2.880  14.926  1.00  0.89           O  
ATOM   4290  CB  GLU A 285      28.040   1.279  13.305  1.00  0.89           C  
ATOM   4291  CG  GLU A 285      27.850   0.205  12.190  1.00  0.89           C  
ATOM   4292  CD  GLU A 285      26.734   0.532  11.216  1.00  0.89           C  
ATOM   4293  OE1 GLU A 285      26.255   1.643  11.268  1.00  0.89           O  
ATOM   4294  OE2 GLU A 285      26.377  -0.314  10.427  1.00  0.89           O  
ATOM   4295  H   GLU A 285      27.784  -0.587  15.037  1.00  0.89           H  
ATOM   4296  HA  GLU A 285      30.024   0.666  13.778  1.00  0.89           H  
ATOM   4297 1HB  GLU A 285      27.086   1.398  13.821  1.00  0.89           H  
ATOM   4298 2HB  GLU A 285      28.277   2.224  12.824  1.00  0.89           H  
ATOM   4299 1HG  GLU A 285      28.784   0.096  11.638  1.00  0.89           H  
ATOM   4300 2HG  GLU A 285      27.629  -0.747  12.667  1.00  0.89           H  
ATOM   4301  N   LYS A 286      28.711   2.399  16.280  1.00  0.84           N  
ATOM   4302  CA  LYS A 286      28.969   3.547  17.155  1.00  0.84           C  
ATOM   4303  C   LYS A 286      30.343   3.498  17.805  1.00  0.84           C  
ATOM   4304  O   LYS A 286      30.955   4.535  18.057  1.00  0.84           O  
ATOM   4305  CB  LYS A 286      27.896   3.675  18.232  1.00  0.84           C  
ATOM   4306  CG  LYS A 286      26.551   4.161  17.713  1.00  0.84           C  
ATOM   4307  CD  LYS A 286      25.517   4.231  18.809  1.00  0.84           C  
ATOM   4308  CE  LYS A 286      24.206   4.728  18.262  1.00  0.84           C  
ATOM   4309  NZ  LYS A 286      23.170   4.851  19.327  1.00  0.84           N  
ATOM   4310  H   LYS A 286      27.917   1.793  16.480  1.00  0.84           H  
ATOM   4311  HA  LYS A 286      28.927   4.445  16.541  1.00  0.84           H  
ATOM   4312 1HB  LYS A 286      27.740   2.699  18.693  1.00  0.84           H  
ATOM   4313 2HB  LYS A 286      28.235   4.356  19.008  1.00  0.84           H  
ATOM   4314 1HG  LYS A 286      26.681   5.159  17.296  1.00  0.84           H  
ATOM   4315 2HG  LYS A 286      26.201   3.521  16.919  1.00  0.84           H  
ATOM   4316 1HD  LYS A 286      25.374   3.236  19.236  1.00  0.84           H  
ATOM   4317 2HD  LYS A 286      25.855   4.904  19.595  1.00  0.84           H  
ATOM   4318 1HE  LYS A 286      24.374   5.694  17.802  1.00  0.84           H  
ATOM   4319 2HE  LYS A 286      23.848   4.035  17.497  1.00  0.84           H  
ATOM   4320 1HZ  LYS A 286      22.314   5.203  18.920  1.00  0.84           H  
ATOM   4321 2HZ  LYS A 286      23.003   3.952  19.747  1.00  0.84           H  
ATOM   4322 3HZ  LYS A 286      23.493   5.499  20.039  1.00  0.84           H  
ATOM   4323  N   ILE A 287      30.833   2.299  18.092  1.00  0.80           N  
ATOM   4324  CA  ILE A 287      32.162   2.145  18.668  1.00  0.80           C  
ATOM   4325  C   ILE A 287      33.215   2.098  17.563  1.00  0.80           C  
ATOM   4326  O   ILE A 287      34.222   2.815  17.596  1.00  0.80           O  
ATOM   4327  CB  ILE A 287      32.243   0.853  19.492  1.00  0.80           C  
ATOM   4328  CG1 ILE A 287      31.279   0.938  20.675  1.00  0.80           C  
ATOM   4329  CG2 ILE A 287      33.678   0.621  19.955  1.00  0.80           C  
ATOM   4330  CD1 ILE A 287      31.072  -0.376  21.376  1.00  0.80           C  
ATOM   4331  H   ILE A 287      30.253   1.472  17.923  1.00  0.80           H  
ATOM   4332  HA  ILE A 287      32.369   2.997  19.312  1.00  0.80           H  
ATOM   4333  HB  ILE A 287      31.916   0.013  18.872  1.00  0.80           H  
ATOM   4334 1HG1 ILE A 287      31.664   1.658  21.393  1.00  0.80           H  
ATOM   4335 2HG1 ILE A 287      30.309   1.289  20.315  1.00  0.80           H  
ATOM   4336 1HG2 ILE A 287      33.730  -0.302  20.527  1.00  0.80           H  
ATOM   4337 2HG2 ILE A 287      34.327   0.544  19.085  1.00  0.80           H  
ATOM   4338 3HG2 ILE A 287      34.001   1.455  20.577  1.00  0.80           H  
ATOM   4339 1HD1 ILE A 287      30.374  -0.241  22.201  1.00  0.80           H  
ATOM   4340 2HD1 ILE A 287      30.662  -1.099  20.666  1.00  0.80           H  
ATOM   4341 3HD1 ILE A 287      32.022  -0.740  21.759  1.00  0.80           H  
ATOM   4342  N   PHE A 288      32.973   1.228  16.590  1.00  0.78           N  
ATOM   4343  CA  PHE A 288      33.878   0.949  15.496  1.00  0.78           C  
ATOM   4344  C   PHE A 288      34.236   2.193  14.702  1.00  0.78           C  
ATOM   4345  O   PHE A 288      35.414   2.450  14.462  1.00  0.78           O  
ATOM   4346  CB  PHE A 288      33.242  -0.083  14.570  1.00  0.78           C  
ATOM   4347  CG  PHE A 288      34.038  -0.444  13.422  1.00  0.78           C  
ATOM   4348  CD1 PHE A 288      35.006  -1.427  13.524  1.00  0.78           C  
ATOM   4349  CD2 PHE A 288      33.852   0.200  12.233  1.00  0.78           C  
ATOM   4350  CE1 PHE A 288      35.767  -1.763  12.441  1.00  0.78           C  
ATOM   4351  CE2 PHE A 288      34.607  -0.119  11.166  1.00  0.78           C  
ATOM   4352  CZ  PHE A 288      35.570  -1.108  11.265  1.00  0.78           C  
ATOM   4353  H   PHE A 288      32.105   0.704  16.604  1.00  0.78           H  
ATOM   4354  HA  PHE A 288      34.794   0.530  15.911  1.00  0.78           H  
ATOM   4355 1HB  PHE A 288      33.025  -0.992  15.132  1.00  0.78           H  
ATOM   4356 2HB  PHE A 288      32.297   0.301  14.209  1.00  0.78           H  
ATOM   4357  HD1 PHE A 288      35.151  -1.934  14.478  1.00  0.78           H  
ATOM   4358  HD2 PHE A 288      33.093   0.979  12.162  1.00  0.78           H  
ATOM   4359  HE1 PHE A 288      36.528  -2.540  12.521  1.00  0.78           H  
ATOM   4360  HE2 PHE A 288      34.461   0.409  10.235  1.00  0.78           H  
ATOM   4361  HZ  PHE A 288      36.174  -1.358  10.411  1.00  0.78           H  
ATOM   4362  N   VAL A 289      33.238   2.967  14.288  1.00  0.75           N  
ATOM   4363  CA  VAL A 289      33.496   4.126  13.458  1.00  0.75           C  
ATOM   4364  C   VAL A 289      34.515   5.095  14.095  1.00  0.75           C  
ATOM   4365  O   VAL A 289      35.550   5.340  13.469  1.00  0.75           O  
ATOM   4366  CB  VAL A 289      32.148   4.737  13.014  1.00  0.75           C  
ATOM   4367  CG1 VAL A 289      32.354   6.095  12.340  1.00  0.75           C  
ATOM   4368  CG2 VAL A 289      31.476   3.728  12.064  1.00  0.75           C  
ATOM   4369  H   VAL A 289      32.272   2.750  14.535  1.00  0.75           H  
ATOM   4370  HA  VAL A 289      33.953   3.762  12.536  1.00  0.75           H  
ATOM   4371  HB  VAL A 289      31.486   4.855  13.840  1.00  0.75           H  
ATOM   4372 1HG1 VAL A 289      31.383   6.483  12.016  1.00  0.75           H  
ATOM   4373 2HG1 VAL A 289      32.803   6.782  13.044  1.00  0.75           H  
ATOM   4374 3HG1 VAL A 289      32.999   6.003  11.502  1.00  0.75           H  
ATOM   4375 1HG2 VAL A 289      30.522   4.117  11.748  1.00  0.75           H  
ATOM   4376 2HG2 VAL A 289      32.091   3.549  11.213  1.00  0.75           H  
ATOM   4377 3HG2 VAL A 289      31.325   2.787  12.586  1.00  0.75           H  
ATOM   4378  N   PRO A 290      34.291   5.702  15.286  1.00  0.73           N  
ATOM   4379  CA  PRO A 290      35.285   6.480  16.005  1.00  0.73           C  
ATOM   4380  C   PRO A 290      36.622   5.769  16.195  1.00  0.73           C  
ATOM   4381  O   PRO A 290      37.668   6.418  16.145  1.00  0.73           O  
ATOM   4382  CB  PRO A 290      34.615   6.683  17.361  1.00  0.73           C  
ATOM   4383  CG  PRO A 290      33.179   6.704  17.051  1.00  0.73           C  
ATOM   4384  CD  PRO A 290      32.996   5.668  15.969  1.00  0.73           C  
ATOM   4385  HA  PRO A 290      35.426   7.439  15.493  1.00  0.73           H  
ATOM   4386 1HB  PRO A 290      34.884   5.856  18.039  1.00  0.73           H  
ATOM   4387 2HB  PRO A 290      34.967   7.613  17.825  1.00  0.73           H  
ATOM   4388 1HG  PRO A 290      32.590   6.482  17.951  1.00  0.73           H  
ATOM   4389 2HG  PRO A 290      32.898   7.703  16.729  1.00  0.73           H  
ATOM   4390 1HD  PRO A 290      32.785   4.685  16.380  1.00  0.73           H  
ATOM   4391 2HD  PRO A 290      32.215   6.044  15.371  1.00  0.73           H  
ATOM   4392  N   CYS A 291      36.624   4.439  16.382  1.00  0.71           N  
ATOM   4393  CA  CYS A 291      37.905   3.756  16.557  1.00  0.71           C  
ATOM   4394  C   CYS A 291      38.722   3.822  15.276  1.00  0.71           C  
ATOM   4395  O   CYS A 291      39.932   4.070  15.304  1.00  0.71           O  
ATOM   4396  CB  CYS A 291      37.702   2.294  16.947  1.00  0.71           C  
ATOM   4397  SG  CYS A 291      37.017   2.059  18.608  1.00  0.71           S  
ATOM   4398  H   CYS A 291      35.760   3.894  16.455  1.00  0.71           H  
ATOM   4399  HA  CYS A 291      38.458   4.255  17.351  1.00  0.71           H  
ATOM   4400 1HB  CYS A 291      37.037   1.815  16.240  1.00  0.71           H  
ATOM   4401 2HB  CYS A 291      38.656   1.774  16.897  1.00  0.71           H  
ATOM   4402  HG  CYS A 291      35.790   2.545  18.303  1.00  0.71           H  
ATOM   4403  N   VAL A 292      38.045   3.630  14.148  1.00  0.69           N  
ATOM   4404  CA  VAL A 292      38.687   3.681  12.848  1.00  0.69           C  
ATOM   4405  C   VAL A 292      39.177   5.070  12.520  1.00  0.69           C  
ATOM   4406  O   VAL A 292      40.295   5.246  12.025  1.00  0.69           O  
ATOM   4407  CB  VAL A 292      37.738   3.231  11.749  1.00  0.69           C  
ATOM   4408  CG1 VAL A 292      38.372   3.502  10.448  1.00  0.69           C  
ATOM   4409  CG2 VAL A 292      37.462   1.776  11.888  1.00  0.69           C  
ATOM   4410  H   VAL A 292      37.047   3.418  14.205  1.00  0.69           H  
ATOM   4411  HA  VAL A 292      39.541   3.004  12.864  1.00  0.69           H  
ATOM   4412  HB  VAL A 292      36.805   3.796  11.807  1.00  0.69           H  
ATOM   4413 1HG1 VAL A 292      37.704   3.202   9.653  1.00  0.69           H  
ATOM   4414 2HG1 VAL A 292      38.551   4.547  10.393  1.00  0.69           H  
ATOM   4415 3HG1 VAL A 292      39.312   2.964  10.375  1.00  0.69           H  
ATOM   4416 1HG2 VAL A 292      36.805   1.486  11.091  1.00  0.69           H  
ATOM   4417 2HG2 VAL A 292      38.391   1.218  11.823  1.00  0.69           H  
ATOM   4418 3HG2 VAL A 292      36.993   1.573  12.843  1.00  0.69           H  
ATOM   4419  N   ILE A 293      38.346   6.061  12.794  1.00  0.68           N  
ATOM   4420  CA  ILE A 293      38.728   7.424  12.519  1.00  0.68           C  
ATOM   4421  C   ILE A 293      39.922   7.807  13.383  1.00  0.68           C  
ATOM   4422  O   ILE A 293      40.885   8.395  12.886  1.00  0.68           O  
ATOM   4423  CB  ILE A 293      37.539   8.355  12.704  1.00  0.68           C  
ATOM   4424  CG1 ILE A 293      36.503   8.029  11.605  1.00  0.68           C  
ATOM   4425  CG2 ILE A 293      37.996   9.770  12.605  1.00  0.68           C  
ATOM   4426  CD1 ILE A 293      35.162   8.652  11.810  1.00  0.68           C  
ATOM   4427  H   ILE A 293      37.427   5.853  13.191  1.00  0.68           H  
ATOM   4428  HA  ILE A 293      39.034   7.491  11.482  1.00  0.68           H  
ATOM   4429  HB  ILE A 293      37.076   8.172  13.674  1.00  0.68           H  
ATOM   4430 1HG1 ILE A 293      36.895   8.359  10.644  1.00  0.68           H  
ATOM   4431 2HG1 ILE A 293      36.378   6.950  11.575  1.00  0.68           H  
ATOM   4432 1HG2 ILE A 293      37.149  10.441  12.729  1.00  0.68           H  
ATOM   4433 2HG2 ILE A 293      38.725   9.954  13.389  1.00  0.68           H  
ATOM   4434 3HG2 ILE A 293      38.456   9.940  11.630  1.00  0.68           H  
ATOM   4435 1HD1 ILE A 293      34.497   8.360  10.995  1.00  0.68           H  
ATOM   4436 2HD1 ILE A 293      34.746   8.309  12.761  1.00  0.68           H  
ATOM   4437 3HD1 ILE A 293      35.269   9.731  11.825  1.00  0.68           H  
ATOM   4438  N   ALA A 294      39.885   7.454  14.673  1.00  0.67           N  
ATOM   4439  CA  ALA A 294      41.010   7.737  15.545  1.00  0.67           C  
ATOM   4440  C   ALA A 294      42.269   7.050  15.025  1.00  0.67           C  
ATOM   4441  O   ALA A 294      43.343   7.651  15.029  1.00  0.67           O  
ATOM   4442  CB  ALA A 294      40.712   7.268  16.953  1.00  0.67           C  
ATOM   4443  H   ALA A 294      39.069   6.985  15.062  1.00  0.67           H  
ATOM   4444  HA  ALA A 294      41.178   8.812  15.546  1.00  0.67           H  
ATOM   4445 1HB  ALA A 294      41.554   7.496  17.602  1.00  0.67           H  
ATOM   4446 2HB  ALA A 294      39.818   7.770  17.320  1.00  0.67           H  
ATOM   4447 3HB  ALA A 294      40.541   6.190  16.941  1.00  0.67           H  
ATOM   4448  N   LEU A 295      42.148   5.814  14.523  1.00  0.66           N  
ATOM   4449  CA  LEU A 295      43.317   5.133  13.986  1.00  0.66           C  
ATOM   4450  C   LEU A 295      43.879   5.917  12.829  1.00  0.66           C  
ATOM   4451  O   LEU A 295      45.095   6.089  12.718  1.00  0.66           O  
ATOM   4452  CB  LEU A 295      43.008   3.713  13.528  1.00  0.66           C  
ATOM   4453  CG  LEU A 295      44.215   2.994  12.917  1.00  0.66           C  
ATOM   4454  CD1 LEU A 295      45.346   2.913  13.930  1.00  0.66           C  
ATOM   4455  CD2 LEU A 295      43.807   1.634  12.504  1.00  0.66           C  
ATOM   4456  H   LEU A 295      41.254   5.325  14.553  1.00  0.66           H  
ATOM   4457  HA  LEU A 295      44.072   5.081  14.767  1.00  0.66           H  
ATOM   4458 1HB  LEU A 295      42.643   3.138  14.377  1.00  0.66           H  
ATOM   4459 2HB  LEU A 295      42.223   3.751  12.775  1.00  0.66           H  
ATOM   4460  HG  LEU A 295      44.572   3.553  12.053  1.00  0.66           H  
ATOM   4461 1HD1 LEU A 295      46.199   2.405  13.479  1.00  0.66           H  
ATOM   4462 2HD1 LEU A 295      45.642   3.919  14.228  1.00  0.66           H  
ATOM   4463 3HD1 LEU A 295      45.012   2.359  14.805  1.00  0.66           H  
ATOM   4464 1HD2 LEU A 295      44.664   1.147  12.070  1.00  0.66           H  
ATOM   4465 2HD2 LEU A 295      43.462   1.075  13.373  1.00  0.66           H  
ATOM   4466 3HD2 LEU A 295      43.004   1.692  11.776  1.00  0.66           H  
ATOM   4467  N   ALA A 296      43.007   6.374  11.938  1.00  0.66           N  
ATOM   4468  CA  ALA A 296      43.451   7.145  10.794  1.00  0.66           C  
ATOM   4469  C   ALA A 296      44.191   8.408  11.249  1.00  0.66           C  
ATOM   4470  O   ALA A 296      45.223   8.779  10.680  1.00  0.66           O  
ATOM   4471  CB  ALA A 296      42.255   7.509   9.942  1.00  0.66           C  
ATOM   4472  H   ALA A 296      42.012   6.175  12.060  1.00  0.66           H  
ATOM   4473  HA  ALA A 296      44.135   6.530  10.208  1.00  0.66           H  
ATOM   4474 1HB  ALA A 296      42.572   8.063   9.067  1.00  0.66           H  
ATOM   4475 2HB  ALA A 296      41.760   6.589   9.631  1.00  0.66           H  
ATOM   4476 3HB  ALA A 296      41.564   8.115  10.518  1.00  0.66           H  
ATOM   4477  N   PHE A 297      43.712   9.044  12.321  1.00  0.66           N  
ATOM   4478  CA  PHE A 297      44.373  10.243  12.824  1.00  0.66           C  
ATOM   4479  C   PHE A 297      45.768   9.914  13.364  1.00  0.66           C  
ATOM   4480  O   PHE A 297      46.740  10.630  13.090  1.00  0.66           O  
ATOM   4481  CB  PHE A 297      43.534  10.887  13.923  1.00  0.66           C  
ATOM   4482  CG  PHE A 297      42.251  11.483  13.421  1.00  0.66           C  
ATOM   4483  CD1 PHE A 297      42.039  11.653  12.063  1.00  0.66           C  
ATOM   4484  CD2 PHE A 297      41.259  11.887  14.305  1.00  0.66           C  
ATOM   4485  CE1 PHE A 297      40.868  12.209  11.597  1.00  0.66           C  
ATOM   4486  CE2 PHE A 297      40.089  12.449  13.843  1.00  0.66           C  
ATOM   4487  CZ  PHE A 297      39.894  12.611  12.486  1.00  0.66           C  
ATOM   4488  H   PHE A 297      42.850   8.712  12.759  1.00  0.66           H  
ATOM   4489  HA  PHE A 297      44.482  10.950  12.001  1.00  0.66           H  
ATOM   4490 1HB  PHE A 297      43.293  10.148  14.678  1.00  0.66           H  
ATOM   4491 2HB  PHE A 297      44.109  11.671  14.406  1.00  0.66           H  
ATOM   4492  HD1 PHE A 297      42.809  11.339  11.362  1.00  0.66           H  
ATOM   4493  HD2 PHE A 297      41.416  11.759  15.376  1.00  0.66           H  
ATOM   4494  HE1 PHE A 297      40.714  12.334  10.528  1.00  0.66           H  
ATOM   4495  HE2 PHE A 297      39.319  12.764  14.545  1.00  0.66           H  
ATOM   4496  HZ  PHE A 297      38.970  13.051  12.118  1.00  0.66           H  
ATOM   4497  N   VAL A 298      45.869   8.792  14.083  1.00  0.67           N  
ATOM   4498  CA  VAL A 298      47.130   8.313  14.642  1.00  0.67           C  
ATOM   4499  C   VAL A 298      48.106   7.944  13.540  1.00  0.67           C  
ATOM   4500  O   VAL A 298      49.306   8.230  13.633  1.00  0.67           O  
ATOM   4501  CB  VAL A 298      46.906   7.098  15.554  1.00  0.67           C  
ATOM   4502  CG1 VAL A 298      48.243   6.495  15.944  1.00  0.67           C  
ATOM   4503  CG2 VAL A 298      46.147   7.532  16.802  1.00  0.67           C  
ATOM   4504  H   VAL A 298      45.017   8.260  14.271  1.00  0.67           H  
ATOM   4505  HA  VAL A 298      47.564   9.113  15.240  1.00  0.67           H  
ATOM   4506  HB  VAL A 298      46.333   6.345  15.017  1.00  0.67           H  
ATOM   4507 1HG1 VAL A 298      48.077   5.631  16.585  1.00  0.67           H  
ATOM   4508 2HG1 VAL A 298      48.776   6.184  15.045  1.00  0.67           H  
ATOM   4509 3HG1 VAL A 298      48.834   7.238  16.480  1.00  0.67           H  
ATOM   4510 1HG2 VAL A 298      45.980   6.670  17.445  1.00  0.67           H  
ATOM   4511 2HG2 VAL A 298      46.729   8.280  17.337  1.00  0.67           H  
ATOM   4512 3HG2 VAL A 298      45.196   7.959  16.521  1.00  0.67           H  
ATOM   4513  N   THR A 299      47.583   7.295  12.501  1.00  0.69           N  
ATOM   4514  CA  THR A 299      48.363   6.870  11.360  1.00  0.69           C  
ATOM   4515  C   THR A 299      48.983   8.086  10.698  1.00  0.69           C  
ATOM   4516  O   THR A 299      50.202   8.119  10.485  1.00  0.69           O  
ATOM   4517  CB  THR A 299      47.446   6.141  10.358  1.00  0.69           C  
ATOM   4518  OG1 THR A 299      46.889   4.992  11.000  1.00  0.69           O  
ATOM   4519  CG2 THR A 299      48.165   5.727   9.116  1.00  0.69           C  
ATOM   4520  H   THR A 299      46.592   7.074  12.514  1.00  0.69           H  
ATOM   4521  HA  THR A 299      49.156   6.203  11.691  1.00  0.69           H  
ATOM   4522  HB  THR A 299      46.642   6.803  10.076  1.00  0.69           H  
ATOM   4523  HG1 THR A 299      46.348   5.310  11.759  1.00  0.69           H  
ATOM   4524 1HG2 THR A 299      47.473   5.224   8.442  1.00  0.69           H  
ATOM   4525 2HG2 THR A 299      48.570   6.608   8.622  1.00  0.69           H  
ATOM   4526 3HG2 THR A 299      48.966   5.049   9.388  1.00  0.69           H  
ATOM   4527  N   SER A 300      48.169   9.126  10.464  1.00  0.71           N  
ATOM   4528  CA  SER A 300      48.694  10.325   9.833  1.00  0.71           C  
ATOM   4529  C   SER A 300      49.796  10.935  10.685  1.00  0.71           C  
ATOM   4530  O   SER A 300      50.889  11.250  10.187  1.00  0.71           O  
ATOM   4531  CB  SER A 300      47.618  11.378   9.620  1.00  0.71           C  
ATOM   4532  OG  SER A 300      48.174  12.527   9.010  1.00  0.71           O  
ATOM   4533  H   SER A 300      47.173   9.055  10.675  1.00  0.71           H  
ATOM   4534  HA  SER A 300      49.088  10.026   8.867  1.00  0.71           H  
ATOM   4535 1HB  SER A 300      46.841  10.983   8.995  1.00  0.71           H  
ATOM   4536 2HB  SER A 300      47.164  11.644  10.574  1.00  0.71           H  
ATOM   4537  HG  SER A 300      48.884  12.199   8.419  1.00  0.71           H  
ATOM   4538  N   PHE A 301      49.523  11.068  11.985  1.00  0.76           N  
ATOM   4539  CA  PHE A 301      50.475  11.634  12.920  1.00  0.76           C  
ATOM   4540  C   PHE A 301      51.789  10.887  12.888  1.00  0.76           C  
ATOM   4541  O   PHE A 301      52.847  11.503  12.770  1.00  0.76           O  
ATOM   4542  CB  PHE A 301      49.903  11.616  14.331  1.00  0.76           C  
ATOM   4543  CG  PHE A 301      50.839  12.062  15.407  1.00  0.76           C  
ATOM   4544  CD1 PHE A 301      51.086  13.405  15.633  1.00  0.76           C  
ATOM   4545  CD2 PHE A 301      51.460  11.124  16.218  1.00  0.76           C  
ATOM   4546  CE1 PHE A 301      51.935  13.802  16.648  1.00  0.76           C  
ATOM   4547  CE2 PHE A 301      52.308  11.515  17.230  1.00  0.76           C  
ATOM   4548  CZ  PHE A 301      52.544  12.857  17.448  1.00  0.76           C  
ATOM   4549  H   PHE A 301      48.604  10.786  12.335  1.00  0.76           H  
ATOM   4550  HA  PHE A 301      50.663  12.669  12.633  1.00  0.76           H  
ATOM   4551 1HB  PHE A 301      49.016  12.245  14.366  1.00  0.76           H  
ATOM   4552 2HB  PHE A 301      49.582  10.607  14.568  1.00  0.76           H  
ATOM   4553  HD1 PHE A 301      50.600  14.150  15.002  1.00  0.76           H  
ATOM   4554  HD2 PHE A 301      51.267  10.062  16.046  1.00  0.76           H  
ATOM   4555  HE1 PHE A 301      52.122  14.862  16.818  1.00  0.76           H  
ATOM   4556  HE2 PHE A 301      52.789  10.768  17.860  1.00  0.76           H  
ATOM   4557  HZ  PHE A 301      53.214  13.169  18.248  1.00  0.76           H  
ATOM   4558  N   SER A 302      51.732   9.559  12.984  1.00  0.85           N  
ATOM   4559  CA  SER A 302      52.948   8.771  13.026  1.00  0.85           C  
ATOM   4560  C   SER A 302      53.778   8.993  11.773  1.00  0.85           C  
ATOM   4561  O   SER A 302      55.000   9.142  11.851  1.00  0.85           O  
ATOM   4562  CB  SER A 302      52.595   7.307  13.148  1.00  0.85           C  
ATOM   4563  OG  SER A 302      51.943   7.053  14.365  1.00  0.85           O  
ATOM   4564  H   SER A 302      50.831   9.092  13.063  1.00  0.85           H  
ATOM   4565  HA  SER A 302      53.529   9.077  13.895  1.00  0.85           H  
ATOM   4566 1HB  SER A 302      51.944   7.022  12.317  1.00  0.85           H  
ATOM   4567 2HB  SER A 302      53.500   6.707  13.079  1.00  0.85           H  
ATOM   4568  HG  SER A 302      51.077   7.509  14.289  1.00  0.85           H  
ATOM   4569  N   PHE A 303      53.130   9.063  10.615  1.00  0.96           N  
ATOM   4570  CA  PHE A 303      53.892   9.274   9.399  1.00  0.96           C  
ATOM   4571  C   PHE A 303      54.510  10.678   9.362  1.00  0.96           C  
ATOM   4572  O   PHE A 303      55.640  10.848   8.890  1.00  0.96           O  
ATOM   4573  CB  PHE A 303      53.040   8.966   8.177  1.00  0.96           C  
ATOM   4574  CG  PHE A 303      52.853   7.478   7.991  1.00  0.96           C  
ATOM   4575  CD1 PHE A 303      51.603   6.897   7.955  1.00  0.96           C  
ATOM   4576  CD2 PHE A 303      53.959   6.653   7.889  1.00  0.96           C  
ATOM   4577  CE1 PHE A 303      51.470   5.516   7.805  1.00  0.96           C  
ATOM   4578  CE2 PHE A 303      53.828   5.288   7.744  1.00  0.96           C  
ATOM   4579  CZ  PHE A 303      52.577   4.718   7.699  1.00  0.96           C  
ATOM   4580  H   PHE A 303      52.114   8.935  10.581  1.00  0.96           H  
ATOM   4581  HA  PHE A 303      54.712   8.558   9.388  1.00  0.96           H  
ATOM   4582 1HB  PHE A 303      52.056   9.417   8.304  1.00  0.96           H  
ATOM   4583 2HB  PHE A 303      53.497   9.376   7.278  1.00  0.96           H  
ATOM   4584  HD1 PHE A 303      50.723   7.534   8.040  1.00  0.96           H  
ATOM   4585  HD2 PHE A 303      54.955   7.099   7.921  1.00  0.96           H  
ATOM   4586  HE1 PHE A 303      50.495   5.060   7.768  1.00  0.96           H  
ATOM   4587  HE2 PHE A 303      54.716   4.663   7.659  1.00  0.96           H  
ATOM   4588  HZ  PHE A 303      52.466   3.634   7.581  1.00  0.96           H  
ATOM   4589  N   LEU A 304      53.817  11.677   9.926  1.00  1.11           N  
ATOM   4590  CA  LEU A 304      54.398  13.017   9.989  1.00  1.11           C  
ATOM   4591  C   LEU A 304      55.629  13.006  10.916  1.00  1.11           C  
ATOM   4592  O   LEU A 304      56.658  13.606  10.606  1.00  1.11           O  
ATOM   4593  CB  LEU A 304      53.350  14.029  10.465  1.00  1.11           C  
ATOM   4594  CG  LEU A 304      52.204  14.297   9.471  1.00  1.11           C  
ATOM   4595  CD1 LEU A 304      51.137  15.146  10.131  1.00  1.11           C  
ATOM   4596  CD2 LEU A 304      52.752  14.987   8.242  1.00  1.11           C  
ATOM   4597  H   LEU A 304      52.880  11.506  10.297  1.00  1.11           H  
ATOM   4598  HA  LEU A 304      54.720  13.303   8.988  1.00  1.11           H  
ATOM   4599 1HB  LEU A 304      52.909  13.662  11.389  1.00  1.11           H  
ATOM   4600 2HB  LEU A 304      53.845  14.975  10.672  1.00  1.11           H  
ATOM   4601  HG  LEU A 304      51.752  13.366   9.185  1.00  1.11           H  
ATOM   4602 1HD1 LEU A 304      50.323  15.319   9.425  1.00  1.11           H  
ATOM   4603 2HD1 LEU A 304      50.753  14.621  11.005  1.00  1.11           H  
ATOM   4604 3HD1 LEU A 304      51.565  16.099  10.435  1.00  1.11           H  
ATOM   4605 1HD2 LEU A 304      51.930  15.165   7.568  1.00  1.11           H  
ATOM   4606 2HD2 LEU A 304      53.205  15.936   8.523  1.00  1.11           H  
ATOM   4607 3HD2 LEU A 304      53.506  14.353   7.759  1.00  1.11           H  
ATOM   4608  N   ILE A 305      55.557  12.243  12.012  1.00  1.27           N  
ATOM   4609  CA  ILE A 305      56.670  12.102  12.962  1.00  1.27           C  
ATOM   4610  C   ILE A 305      57.892  11.488  12.291  1.00  1.27           C  
ATOM   4611  O   ILE A 305      59.029  11.888  12.548  1.00  1.27           O  
ATOM   4612  CB  ILE A 305      56.279  11.283  14.204  1.00  1.27           C  
ATOM   4613  CG1 ILE A 305      55.237  12.050  15.032  1.00  1.27           C  
ATOM   4614  CG2 ILE A 305      57.508  10.948  15.019  1.00  1.27           C  
ATOM   4615  CD1 ILE A 305      55.722  13.385  15.516  1.00  1.27           C  
ATOM   4616  H   ILE A 305      54.675  11.774  12.217  1.00  1.27           H  
ATOM   4617  HA  ILE A 305      56.947  13.095  13.306  1.00  1.27           H  
ATOM   4618  HB  ILE A 305      55.809  10.359  13.885  1.00  1.27           H  
ATOM   4619 1HG1 ILE A 305      54.361  12.218  14.434  1.00  1.27           H  
ATOM   4620 2HG1 ILE A 305      54.961  11.445  15.892  1.00  1.27           H  
ATOM   4621 1HG2 ILE A 305      57.216  10.352  15.882  1.00  1.27           H  
ATOM   4622 2HG2 ILE A 305      58.203  10.377  14.401  1.00  1.27           H  
ATOM   4623 3HG2 ILE A 305      57.986  11.866  15.354  1.00  1.27           H  
ATOM   4624 1HD1 ILE A 305      54.940  13.872  16.089  1.00  1.27           H  
ATOM   4625 2HD1 ILE A 305      56.601  13.248  16.145  1.00  1.27           H  
ATOM   4626 3HD1 ILE A 305      55.979  14.006  14.660  1.00  1.27           H  
ATOM   4627  N   LEU A 306      57.643  10.541  11.395  1.00  1.40           N  
ATOM   4628  CA  LEU A 306      58.673   9.843  10.634  1.00  1.40           C  
ATOM   4629  C   LEU A 306      59.205  10.675   9.450  1.00  1.40           C  
ATOM   4630  O   LEU A 306      60.025  10.188   8.669  1.00  1.40           O  
ATOM   4631  CB  LEU A 306      58.107   8.518  10.117  1.00  1.40           C  
ATOM   4632  CG  LEU A 306      57.740   7.491  11.196  1.00  1.40           C  
ATOM   4633  CD1 LEU A 306      57.036   6.307  10.543  1.00  1.40           C  
ATOM   4634  CD2 LEU A 306      58.997   7.060  11.922  1.00  1.40           C  
ATOM   4635  H   LEU A 306      56.672  10.252  11.270  1.00  1.40           H  
ATOM   4636  HA  LEU A 306      59.504   9.634  11.304  1.00  1.40           H  
ATOM   4637 1HB  LEU A 306      57.206   8.734   9.542  1.00  1.40           H  
ATOM   4638 2HB  LEU A 306      58.836   8.063   9.450  1.00  1.40           H  
ATOM   4639  HG  LEU A 306      57.066   7.937  11.910  1.00  1.40           H  
ATOM   4640 1HD1 LEU A 306      56.765   5.578  11.306  1.00  1.40           H  
ATOM   4641 2HD1 LEU A 306      56.137   6.656  10.043  1.00  1.40           H  
ATOM   4642 3HD1 LEU A 306      57.700   5.842   9.816  1.00  1.40           H  
ATOM   4643 1HD2 LEU A 306      58.738   6.334  12.694  1.00  1.40           H  
ATOM   4644 2HD2 LEU A 306      59.689   6.606  11.213  1.00  1.40           H  
ATOM   4645 3HD2 LEU A 306      59.465   7.931  12.383  1.00  1.40           H  
ATOM   4646  N   ASP A 307      58.753  11.934   9.338  1.00  1.46           N  
ATOM   4647  CA  ASP A 307      59.135  12.899   8.308  1.00  1.46           C  
ATOM   4648  C   ASP A 307      58.708  12.519   6.891  1.00  1.46           C  
ATOM   4649  O   ASP A 307      59.442  12.761   5.929  1.00  1.46           O  
ATOM   4650  CB  ASP A 307      60.666  13.113   8.337  1.00  1.46           C  
ATOM   4651  CG  ASP A 307      61.169  14.452   7.693  1.00  1.46           C  
ATOM   4652  OD1 ASP A 307      60.456  15.427   7.726  1.00  1.46           O  
ATOM   4653  OD2 ASP A 307      62.276  14.466   7.195  1.00  1.46           O  
ATOM   4654  H   ASP A 307      58.074  12.279  10.012  1.00  1.46           H  
ATOM   4655  HA  ASP A 307      58.652  13.846   8.556  1.00  1.46           H  
ATOM   4656 1HB  ASP A 307      61.009  13.077   9.371  1.00  1.46           H  
ATOM   4657 2HB  ASP A 307      61.150  12.290   7.809  1.00  1.46           H  
ATOM   4658  N   GLU A 308      57.495  11.982   6.747  1.00  1.43           N  
ATOM   4659  CA  GLU A 308      56.971  11.708   5.416  1.00  1.43           C  
ATOM   4660  C   GLU A 308      56.224  12.936   4.900  1.00  1.43           C  
ATOM   4661  O   GLU A 308      55.802  13.793   5.680  1.00  1.43           O  
ATOM   4662  CB  GLU A 308      56.083  10.467   5.380  1.00  1.43           C  
ATOM   4663  CG  GLU A 308      56.815   9.161   5.696  1.00  1.43           C  
ATOM   4664  CD  GLU A 308      55.991   7.946   5.380  1.00  1.43           C  
ATOM   4665  OE1 GLU A 308      54.818   8.101   5.159  1.00  1.43           O  
ATOM   4666  OE2 GLU A 308      56.537   6.865   5.354  1.00  1.43           O  
ATOM   4667  H   GLU A 308      56.925  11.761   7.565  1.00  1.43           H  
ATOM   4668  HA  GLU A 308      57.808  11.524   4.744  1.00  1.43           H  
ATOM   4669 1HB  GLU A 308      55.275  10.584   6.100  1.00  1.43           H  
ATOM   4670 2HB  GLU A 308      55.628  10.372   4.394  1.00  1.43           H  
ATOM   4671 1HG  GLU A 308      57.741   9.127   5.124  1.00  1.43           H  
ATOM   4672 2HG  GLU A 308      57.072   9.156   6.759  1.00  1.43           H  
ATOM   4673  N   THR A 309      56.076  13.046   3.584  1.00  1.33           N  
ATOM   4674  CA  THR A 309      55.349  14.168   3.011  1.00  1.33           C  
ATOM   4675  C   THR A 309      53.939  14.117   3.566  1.00  1.33           C  
ATOM   4676  O   THR A 309      53.334  13.046   3.596  1.00  1.33           O  
ATOM   4677  CB  THR A 309      55.375  14.127   1.473  1.00  1.33           C  
ATOM   4678  OG1 THR A 309      56.734  14.164   1.027  1.00  1.33           O  
ATOM   4679  CG2 THR A 309      54.629  15.297   0.877  1.00  1.33           C  
ATOM   4680  H   THR A 309      56.406  12.307   2.961  1.00  1.33           H  
ATOM   4681  HA  THR A 309      55.815  15.097   3.337  1.00  1.33           H  
ATOM   4682  HB  THR A 309      54.921  13.215   1.136  1.00  1.33           H  
ATOM   4683  HG1 THR A 309      57.204  13.389   1.367  1.00  1.33           H  
ATOM   4684 1HG2 THR A 309      54.673  15.234  -0.210  1.00  1.33           H  
ATOM   4685 2HG2 THR A 309      53.613  15.277   1.187  1.00  1.33           H  
ATOM   4686 3HG2 THR A 309      55.091  16.227   1.206  1.00  1.33           H  
ATOM   4687  N   ALA A 310      53.376  15.251   3.972  1.00  1.18           N  
ATOM   4688  CA  ALA A 310      52.033  15.205   4.544  1.00  1.18           C  
ATOM   4689  C   ALA A 310      51.051  14.521   3.605  1.00  1.18           C  
ATOM   4690  O   ALA A 310      50.173  13.799   4.058  1.00  1.18           O  
ATOM   4691  CB  ALA A 310      51.542  16.601   4.872  1.00  1.18           C  
ATOM   4692  H   ALA A 310      53.890  16.120   3.925  1.00  1.18           H  
ATOM   4693  HA  ALA A 310      52.083  14.616   5.449  1.00  1.18           H  
ATOM   4694 1HB  ALA A 310      50.558  16.536   5.326  1.00  1.18           H  
ATOM   4695 2HB  ALA A 310      52.233  17.072   5.570  1.00  1.18           H  
ATOM   4696 3HB  ALA A 310      51.484  17.193   3.961  1.00  1.18           H  
ATOM   4697  N   ALA A 311      51.206  14.703   2.298  1.00  1.03           N  
ATOM   4698  CA  ALA A 311      50.323  14.044   1.345  1.00  1.03           C  
ATOM   4699  C   ALA A 311      50.386  12.514   1.481  1.00  1.03           C  
ATOM   4700  O   ALA A 311      49.379  11.830   1.277  1.00  1.03           O  
ATOM   4701  CB  ALA A 311      50.702  14.443  -0.064  1.00  1.03           C  
ATOM   4702  H   ALA A 311      51.941  15.305   1.968  1.00  1.03           H  
ATOM   4703  HA  ALA A 311      49.302  14.364   1.550  1.00  1.03           H  
ATOM   4704 1HB  ALA A 311      50.022  13.966  -0.770  1.00  1.03           H  
ATOM   4705 2HB  ALA A 311      50.635  15.524  -0.168  1.00  1.03           H  
ATOM   4706 3HB  ALA A 311      51.722  14.120  -0.270  1.00  1.03           H  
ATOM   4707  N   GLN A 312      51.580  11.973   1.779  1.00  0.90           N  
ATOM   4708  CA  GLN A 312      51.780  10.532   1.927  1.00  0.90           C  
ATOM   4709  C   GLN A 312      51.104  10.078   3.205  1.00  0.90           C  
ATOM   4710  O   GLN A 312      50.432   9.043   3.251  1.00  0.90           O  
ATOM   4711  CB  GLN A 312      53.281  10.192   1.982  1.00  0.90           C  
ATOM   4712  CG  GLN A 312      54.046  10.406   0.673  1.00  0.90           C  
ATOM   4713  CD  GLN A 312      55.607  10.249   0.813  1.00  0.90           C  
ATOM   4714  OE1 GLN A 312      56.317  10.884   1.641  1.00  0.90           O  
ATOM   4715  NE2 GLN A 312      56.147   9.369  -0.031  1.00  0.90           N  
ATOM   4716  H   GLN A 312      52.361  12.581   1.985  1.00  0.90           H  
ATOM   4717  HA  GLN A 312      51.319  10.018   1.085  1.00  0.90           H  
ATOM   4718 1HB  GLN A 312      53.761  10.792   2.745  1.00  0.90           H  
ATOM   4719 2HB  GLN A 312      53.405   9.150   2.280  1.00  0.90           H  
ATOM   4720 1HG  GLN A 312      53.700   9.664  -0.046  1.00  0.90           H  
ATOM   4721 2HG  GLN A 312      53.824  11.401   0.300  1.00  0.90           H  
ATOM   4722 1HE2 GLN A 312      57.134   9.200  -0.019  1.00  0.90           H  
ATOM   4723 2HE2 GLN A 312      55.566   8.875  -0.681  1.00  0.90           H  
ATOM   4724  N   SER A 313      51.251  10.904   4.238  1.00  0.81           N  
ATOM   4725  CA  SER A 313      50.667  10.632   5.537  1.00  0.81           C  
ATOM   4726  C   SER A 313      49.157  10.562   5.430  1.00  0.81           C  
ATOM   4727  O   SER A 313      48.525   9.630   5.943  1.00  0.81           O  
ATOM   4728  CB  SER A 313      51.080  11.704   6.521  1.00  0.81           C  
ATOM   4729  OG  SER A 313      50.483  11.483   7.737  1.00  0.81           O  
ATOM   4730  H   SER A 313      51.819  11.742   4.104  1.00  0.81           H  
ATOM   4731  HA  SER A 313      51.035   9.668   5.887  1.00  0.81           H  
ATOM   4732 1HB  SER A 313      52.166  11.684   6.636  1.00  0.81           H  
ATOM   4733 2HB  SER A 313      50.810  12.683   6.157  1.00  0.81           H  
ATOM   4734  HG  SER A 313      51.142  11.687   8.424  1.00  0.81           H  
ATOM   4735  N   PHE A 314      48.591  11.544   4.736  1.00  0.74           N  
ATOM   4736  CA  PHE A 314      47.167  11.628   4.532  1.00  0.74           C  
ATOM   4737  C   PHE A 314      46.690  10.446   3.700  1.00  0.74           C  
ATOM   4738  O   PHE A 314      45.659   9.853   4.017  1.00  0.74           O  
ATOM   4739  CB  PHE A 314      46.834  12.944   3.853  1.00  0.74           C  
ATOM   4740  CG  PHE A 314      47.029  14.135   4.736  1.00  0.74           C  
ATOM   4741  CD1 PHE A 314      47.479  15.332   4.208  1.00  0.74           C  
ATOM   4742  CD2 PHE A 314      46.767  14.066   6.094  1.00  0.74           C  
ATOM   4743  CE1 PHE A 314      47.668  16.436   5.015  1.00  0.74           C  
ATOM   4744  CE2 PHE A 314      46.952  15.167   6.905  1.00  0.74           C  
ATOM   4745  CZ  PHE A 314      47.406  16.355   6.365  1.00  0.74           C  
ATOM   4746  H   PHE A 314      49.186  12.278   4.357  1.00  0.74           H  
ATOM   4747  HA  PHE A 314      46.673  11.595   5.502  1.00  0.74           H  
ATOM   4748 1HB  PHE A 314      47.460  13.064   2.968  1.00  0.74           H  
ATOM   4749 2HB  PHE A 314      45.802  12.933   3.535  1.00  0.74           H  
ATOM   4750  HD1 PHE A 314      47.692  15.392   3.144  1.00  0.74           H  
ATOM   4751  HD2 PHE A 314      46.410  13.130   6.525  1.00  0.74           H  
ATOM   4752  HE1 PHE A 314      48.027  17.368   4.586  1.00  0.74           H  
ATOM   4753  HE2 PHE A 314      46.740  15.097   7.974  1.00  0.74           H  
ATOM   4754  HZ  PHE A 314      47.553  17.223   7.005  1.00  0.74           H  
ATOM   4755  N   TYR A 315      47.455  10.054   2.666  1.00  0.69           N  
ATOM   4756  CA  TYR A 315      47.078   8.890   1.872  1.00  0.69           C  
ATOM   4757  C   TYR A 315      46.963   7.674   2.742  1.00  0.69           C  
ATOM   4758  O   TYR A 315      45.974   6.955   2.658  1.00  0.69           O  
ATOM   4759  CB  TYR A 315      48.057   8.572   0.748  1.00  0.69           C  
ATOM   4760  CG  TYR A 315      47.648   7.278  -0.034  1.00  0.69           C  
ATOM   4761  CD1 TYR A 315      46.689   7.343  -1.038  1.00  0.69           C  
ATOM   4762  CD2 TYR A 315      48.226   6.035   0.277  1.00  0.69           C  
ATOM   4763  CE1 TYR A 315      46.328   6.196  -1.739  1.00  0.69           C  
ATOM   4764  CE2 TYR A 315      47.854   4.879  -0.426  1.00  0.69           C  
ATOM   4765  CZ  TYR A 315      46.908   4.962  -1.439  1.00  0.69           C  
ATOM   4766  OH  TYR A 315      46.537   3.836  -2.193  1.00  0.69           O  
ATOM   4767  H   TYR A 315      48.287  10.583   2.404  1.00  0.69           H  
ATOM   4768  HA  TYR A 315      46.101   9.052   1.443  1.00  0.69           H  
ATOM   4769 1HB  TYR A 315      48.098   9.409   0.049  1.00  0.69           H  
ATOM   4770 2HB  TYR A 315      49.055   8.430   1.154  1.00  0.69           H  
ATOM   4771  HD1 TYR A 315      46.227   8.299  -1.289  1.00  0.69           H  
ATOM   4772  HD2 TYR A 315      48.974   5.974   1.066  1.00  0.69           H  
ATOM   4773  HE1 TYR A 315      45.586   6.267  -2.536  1.00  0.69           H  
ATOM   4774  HE2 TYR A 315      48.315   3.920  -0.183  1.00  0.69           H  
ATOM   4775  HH  TYR A 315      45.916   4.120  -2.880  1.00  0.69           H  
ATOM   4776  N   ARG A 316      47.977   7.413   3.567  1.00  0.66           N  
ATOM   4777  CA  ARG A 316      47.932   6.215   4.386  1.00  0.66           C  
ATOM   4778  C   ARG A 316      46.782   6.263   5.379  1.00  0.66           C  
ATOM   4779  O   ARG A 316      46.102   5.258   5.586  1.00  0.66           O  
ATOM   4780  CB  ARG A 316      49.237   6.043   5.131  1.00  0.66           C  
ATOM   4781  CG  ARG A 316      50.427   5.774   4.229  1.00  0.66           C  
ATOM   4782  CD  ARG A 316      50.343   4.460   3.538  1.00  0.66           C  
ATOM   4783  NE  ARG A 316      51.531   4.230   2.731  1.00  0.66           N  
ATOM   4784  CZ  ARG A 316      51.698   3.219   1.853  1.00  0.66           C  
ATOM   4785  NH1 ARG A 316      50.757   2.330   1.651  1.00  0.66           N  
ATOM   4786  NH2 ARG A 316      52.838   3.120   1.189  1.00  0.66           N  
ATOM   4787  H   ARG A 316      48.784   8.039   3.602  1.00  0.66           H  
ATOM   4788  HA  ARG A 316      47.794   5.358   3.730  1.00  0.66           H  
ATOM   4789 1HB  ARG A 316      49.450   6.953   5.700  1.00  0.66           H  
ATOM   4790 2HB  ARG A 316      49.146   5.220   5.836  1.00  0.66           H  
ATOM   4791 1HG  ARG A 316      50.468   6.543   3.464  1.00  0.66           H  
ATOM   4792 2HG  ARG A 316      51.348   5.804   4.814  1.00  0.66           H  
ATOM   4793 1HD  ARG A 316      50.271   3.656   4.278  1.00  0.66           H  
ATOM   4794 2HD  ARG A 316      49.471   4.433   2.887  1.00  0.66           H  
ATOM   4795  HE  ARG A 316      52.299   4.883   2.845  1.00  0.66           H  
ATOM   4796 1HH1 ARG A 316      49.880   2.383   2.154  1.00  0.66           H  
ATOM   4797 2HH1 ARG A 316      50.946   1.547   1.008  1.00  0.66           H  
ATOM   4798 1HH2 ARG A 316      53.571   3.798   1.339  1.00  0.66           H  
ATOM   4799 2HH2 ARG A 316      52.976   2.368   0.524  1.00  0.66           H  
ATOM   4800  N   ALA A 317      46.518   7.432   5.961  1.00  0.64           N  
ATOM   4801  CA  ALA A 317      45.409   7.553   6.897  1.00  0.64           C  
ATOM   4802  C   ALA A 317      44.086   7.283   6.200  1.00  0.64           C  
ATOM   4803  O   ALA A 317      43.213   6.585   6.724  1.00  0.64           O  
ATOM   4804  CB  ALA A 317      45.407   8.935   7.484  1.00  0.64           C  
ATOM   4805  H   ALA A 317      47.110   8.245   5.774  1.00  0.64           H  
ATOM   4806  HA  ALA A 317      45.536   6.814   7.688  1.00  0.64           H  
ATOM   4807 1HB  ALA A 317      44.598   9.036   8.194  1.00  0.64           H  
ATOM   4808 2HB  ALA A 317      46.353   9.081   7.981  1.00  0.64           H  
ATOM   4809 3HB  ALA A 317      45.289   9.668   6.691  1.00  0.64           H  
ATOM   4810  N   MET A 318      43.952   7.833   5.000  1.00  0.64           N  
ATOM   4811  CA  MET A 318      42.771   7.660   4.189  1.00  0.64           C  
ATOM   4812  C   MET A 318      42.631   6.199   3.838  1.00  0.64           C  
ATOM   4813  O   MET A 318      41.556   5.622   3.980  1.00  0.64           O  
ATOM   4814  CB  MET A 318      42.861   8.580   2.985  1.00  0.64           C  
ATOM   4815  CG  MET A 318      41.747   8.570   2.021  1.00  0.64           C  
ATOM   4816  SD  MET A 318      41.875   7.315   0.819  1.00  0.64           S  
ATOM   4817  CE  MET A 318      43.280   7.941  -0.110  1.00  0.64           C  
ATOM   4818  H   MET A 318      44.704   8.410   4.629  1.00  0.64           H  
ATOM   4819  HA  MET A 318      41.906   7.945   4.774  1.00  0.64           H  
ATOM   4820 1HB  MET A 318      42.984   9.604   3.332  1.00  0.64           H  
ATOM   4821 2HB  MET A 318      43.765   8.334   2.428  1.00  0.64           H  
ATOM   4822 1HG  MET A 318      40.786   8.479   2.530  1.00  0.64           H  
ATOM   4823 2HG  MET A 318      41.783   9.506   1.517  1.00  0.64           H  
ATOM   4824 1HE  MET A 318      43.500   7.284  -0.929  1.00  0.64           H  
ATOM   4825 2HE  MET A 318      43.068   8.923  -0.501  1.00  0.64           H  
ATOM   4826 3HE  MET A 318      44.143   7.995   0.551  1.00  0.64           H  
ATOM   4827  N   ALA A 319      43.732   5.578   3.431  1.00  0.64           N  
ATOM   4828  CA  ALA A 319      43.719   4.185   3.059  1.00  0.64           C  
ATOM   4829  C   ALA A 319      43.242   3.345   4.227  1.00  0.64           C  
ATOM   4830  O   ALA A 319      42.487   2.394   4.029  1.00  0.64           O  
ATOM   4831  CB  ALA A 319      45.097   3.755   2.599  1.00  0.64           C  
ATOM   4832  H   ALA A 319      44.596   6.097   3.345  1.00  0.64           H  
ATOM   4833  HA  ALA A 319      43.008   4.063   2.250  1.00  0.64           H  
ATOM   4834 1HB  ALA A 319      45.071   2.711   2.295  1.00  0.64           H  
ATOM   4835 2HB  ALA A 319      45.406   4.375   1.757  1.00  0.64           H  
ATOM   4836 3HB  ALA A 319      45.801   3.881   3.411  1.00  0.64           H  
ATOM   4837  N   VAL A 320      43.622   3.719   5.458  1.00  0.65           N  
ATOM   4838  CA  VAL A 320      43.123   3.005   6.624  1.00  0.65           C  
ATOM   4839  C   VAL A 320      41.624   3.148   6.726  1.00  0.65           C  
ATOM   4840  O   VAL A 320      40.940   2.169   6.978  1.00  0.65           O  
ATOM   4841  CB  VAL A 320      43.750   3.488   7.941  1.00  0.65           C  
ATOM   4842  CG1 VAL A 320      43.004   2.880   9.113  1.00  0.65           C  
ATOM   4843  CG2 VAL A 320      45.198   3.065   8.004  1.00  0.65           C  
ATOM   4844  H   VAL A 320      44.283   4.489   5.573  1.00  0.65           H  
ATOM   4845  HA  VAL A 320      43.364   1.949   6.510  1.00  0.65           H  
ATOM   4846  HB  VAL A 320      43.673   4.565   8.006  1.00  0.65           H  
ATOM   4847 1HG1 VAL A 320      43.451   3.240  10.026  1.00  0.65           H  
ATOM   4848 2HG1 VAL A 320      41.956   3.183   9.081  1.00  0.65           H  
ATOM   4849 3HG1 VAL A 320      43.070   1.799   9.068  1.00  0.65           H  
ATOM   4850 1HG2 VAL A 320      45.617   3.421   8.938  1.00  0.65           H  
ATOM   4851 2HG2 VAL A 320      45.269   1.978   7.957  1.00  0.65           H  
ATOM   4852 3HG2 VAL A 320      45.745   3.493   7.179  1.00  0.65           H  
ATOM   4853  N   LEU A 321      41.088   4.346   6.510  1.00  0.66           N  
ATOM   4854  CA  LEU A 321      39.640   4.519   6.601  1.00  0.66           C  
ATOM   4855  C   LEU A 321      38.926   3.660   5.538  1.00  0.66           C  
ATOM   4856  O   LEU A 321      37.876   3.046   5.792  1.00  0.66           O  
ATOM   4857  CB  LEU A 321      39.271   5.976   6.321  1.00  0.66           C  
ATOM   4858  CG  LEU A 321      39.703   7.041   7.273  1.00  0.66           C  
ATOM   4859  CD1 LEU A 321      39.395   8.344   6.643  1.00  0.66           C  
ATOM   4860  CD2 LEU A 321      38.975   6.907   8.563  1.00  0.66           C  
ATOM   4861  H   LEU A 321      41.701   5.141   6.307  1.00  0.66           H  
ATOM   4862  HA  LEU A 321      39.307   4.223   7.594  1.00  0.66           H  
ATOM   4863 1HB  LEU A 321      39.630   6.248   5.337  1.00  0.66           H  
ATOM   4864 2HB  LEU A 321      38.198   6.032   6.309  1.00  0.66           H  
ATOM   4865  HG  LEU A 321      40.772   6.980   7.438  1.00  0.66           H  
ATOM   4866 1HD1 LEU A 321      39.692   9.157   7.302  1.00  0.66           H  
ATOM   4867 2HD1 LEU A 321      39.917   8.433   5.700  1.00  0.66           H  
ATOM   4868 3HD1 LEU A 321      38.343   8.372   6.468  1.00  0.66           H  
ATOM   4869 1HD2 LEU A 321      39.287   7.701   9.230  1.00  0.66           H  
ATOM   4870 2HD2 LEU A 321      37.899   6.971   8.395  1.00  0.66           H  
ATOM   4871 3HD2 LEU A 321      39.229   5.962   8.982  1.00  0.66           H  
ATOM   4872  N   VAL A 322      39.518   3.593   4.339  1.00  0.69           N  
ATOM   4873  CA  VAL A 322      38.922   2.833   3.244  1.00  0.69           C  
ATOM   4874  C   VAL A 322      38.972   1.334   3.536  1.00  0.69           C  
ATOM   4875  O   VAL A 322      37.979   0.624   3.383  1.00  0.69           O  
ATOM   4876  CB  VAL A 322      39.671   3.101   1.918  1.00  0.69           C  
ATOM   4877  CG1 VAL A 322      39.128   2.191   0.846  1.00  0.69           C  
ATOM   4878  CG2 VAL A 322      39.548   4.587   1.496  1.00  0.69           C  
ATOM   4879  H   VAL A 322      40.382   4.119   4.188  1.00  0.69           H  
ATOM   4880  HA  VAL A 322      37.882   3.137   3.136  1.00  0.69           H  
ATOM   4881  HB  VAL A 322      40.726   2.862   2.053  1.00  0.69           H  
ATOM   4882 1HG1 VAL A 322      39.646   2.369  -0.066  1.00  0.69           H  
ATOM   4883 2HG1 VAL A 322      39.256   1.150   1.147  1.00  0.69           H  
ATOM   4884 3HG1 VAL A 322      38.091   2.391   0.692  1.00  0.69           H  
ATOM   4885 1HG2 VAL A 322      40.100   4.739   0.572  1.00  0.69           H  
ATOM   4886 2HG2 VAL A 322      38.534   4.865   1.341  1.00  0.69           H  
ATOM   4887 3HG2 VAL A 322      39.960   5.216   2.264  1.00  0.69           H  
ATOM   4888  N   ALA A 323      40.152   0.853   3.938  1.00  0.73           N  
ATOM   4889  CA  ALA A 323      40.375  -0.542   4.287  1.00  0.73           C  
ATOM   4890  C   ALA A 323      39.559  -0.956   5.486  1.00  0.73           C  
ATOM   4891  O   ALA A 323      39.028  -2.062   5.566  1.00  0.73           O  
ATOM   4892  CB  ALA A 323      41.837  -0.754   4.624  1.00  0.73           C  
ATOM   4893  H   ALA A 323      40.936   1.491   4.024  1.00  0.73           H  
ATOM   4894  HA  ALA A 323      40.082  -1.157   3.441  1.00  0.73           H  
ATOM   4895 1HB  ALA A 323      42.004  -1.778   4.877  1.00  0.73           H  
ATOM   4896 2HB  ALA A 323      42.460  -0.480   3.772  1.00  0.73           H  
ATOM   4897 3HB  ALA A 323      42.105  -0.126   5.476  1.00  0.73           H  
ATOM   4898  N   ALA A 324      39.475  -0.064   6.450  1.00  0.79           N  
ATOM   4899  CA  ALA A 324      38.759  -0.343   7.657  1.00  0.79           C  
ATOM   4900  C   ALA A 324      37.271  -0.492   7.475  1.00  0.79           C  
ATOM   4901  O   ALA A 324      36.663  -1.325   8.130  1.00  0.79           O  
ATOM   4902  CB  ALA A 324      38.986   0.731   8.661  1.00  0.79           C  
ATOM   4903  H   ALA A 324      39.936   0.833   6.366  1.00  0.79           H  
ATOM   4904  HA  ALA A 324      39.155  -1.262   8.036  1.00  0.79           H  
ATOM   4905 1HB  ALA A 324      38.470   0.469   9.568  1.00  0.79           H  
ATOM   4906 2HB  ALA A 324      40.045   0.845   8.864  1.00  0.79           H  
ATOM   4907 3HB  ALA A 324      38.592   1.652   8.253  1.00  0.79           H  
ATOM   4908  N   SER A 325      36.667   0.302   6.597  1.00  0.85           N  
ATOM   4909  CA  SER A 325      35.222   0.278   6.504  1.00  0.85           C  
ATOM   4910  C   SER A 325      34.646  -1.075   6.025  1.00  0.85           C  
ATOM   4911  O   SER A 325      34.818  -1.447   4.861  1.00  0.85           O  
ATOM   4912  CB  SER A 325      34.784   1.347   5.526  1.00  0.85           C  
ATOM   4913  OG  SER A 325      35.140   2.623   5.970  1.00  0.85           O  
ATOM   4914  H   SER A 325      37.203   0.986   6.057  1.00  0.85           H  
ATOM   4915  HA  SER A 325      34.858   0.549   7.481  1.00  0.85           H  
ATOM   4916 1HB  SER A 325      35.239   1.161   4.549  1.00  0.85           H  
ATOM   4917 2HB  SER A 325      33.711   1.288   5.409  1.00  0.85           H  
ATOM   4918  HG  SER A 325      36.128   2.654   5.977  1.00  0.85           H  
ATOM   4919  N   PRO A 326      33.821  -1.773   6.844  1.00  0.92           N  
ATOM   4920  CA  PRO A 326      33.209  -3.057   6.576  1.00  0.92           C  
ATOM   4921  C   PRO A 326      31.992  -2.874   5.700  1.00  0.92           C  
ATOM   4922  O   PRO A 326      30.858  -3.123   6.119  1.00  0.92           O  
ATOM   4923  CB  PRO A 326      32.849  -3.551   7.973  1.00  0.92           C  
ATOM   4924  CG  PRO A 326      32.538  -2.301   8.725  1.00  0.92           C  
ATOM   4925  CD  PRO A 326      33.503  -1.276   8.172  1.00  0.92           C  
ATOM   4926  HA  PRO A 326      33.945  -3.719   6.092  1.00  0.92           H  
ATOM   4927 1HB  PRO A 326      32.005  -4.247   7.922  1.00  0.92           H  
ATOM   4928 2HB  PRO A 326      33.688  -4.106   8.406  1.00  0.92           H  
ATOM   4929 1HG  PRO A 326      31.486  -2.020   8.578  1.00  0.92           H  
ATOM   4930 2HG  PRO A 326      32.679  -2.465   9.806  1.00  0.92           H  
ATOM   4931 1HD  PRO A 326      33.027  -0.308   8.147  1.00  0.92           H  
ATOM   4932 2HD  PRO A 326      34.384  -1.298   8.756  1.00  0.92           H  
ATOM   4933  N   CYS A 327      32.240  -2.450   4.475  1.00  0.99           N  
ATOM   4934  CA  CYS A 327      31.192  -2.180   3.502  1.00  0.99           C  
ATOM   4935  C   CYS A 327      30.269  -3.391   3.404  1.00  0.99           C  
ATOM   4936  O   CYS A 327      29.042  -3.273   3.324  1.00  0.99           O  
ATOM   4937  CB  CYS A 327      31.829  -1.965   2.149  1.00  0.99           C  
ATOM   4938  SG  CYS A 327      33.070  -0.655   2.122  1.00  0.99           S  
ATOM   4939  H   CYS A 327      33.214  -2.269   4.231  1.00  0.99           H  
ATOM   4940  HA  CYS A 327      30.629  -1.299   3.808  1.00  0.99           H  
ATOM   4941 1HB  CYS A 327      32.294  -2.888   1.802  1.00  0.99           H  
ATOM   4942 2HB  CYS A 327      31.046  -1.701   1.448  1.00  0.99           H  
ATOM   4943  HG  CYS A 327      33.841  -1.144   3.125  1.00  0.99           H  
ATOM   4944  N   ALA A 328      30.889  -4.568   3.453  1.00  1.04           N  
ATOM   4945  CA  ALA A 328      30.219  -5.846   3.371  1.00  1.04           C  
ATOM   4946  C   ALA A 328      29.186  -6.026   4.483  1.00  1.04           C  
ATOM   4947  O   ALA A 328      28.210  -6.724   4.267  1.00  1.04           O  
ATOM   4948  CB  ALA A 328      31.240  -6.954   3.430  1.00  1.04           C  
ATOM   4949  H   ALA A 328      31.896  -4.566   3.536  1.00  1.04           H  
ATOM   4950  HA  ALA A 328      29.700  -5.895   2.415  1.00  1.04           H  
ATOM   4951 1HB  ALA A 328      30.740  -7.904   3.334  1.00  1.04           H  
ATOM   4952 2HB  ALA A 328      31.955  -6.839   2.616  1.00  1.04           H  
ATOM   4953 3HB  ALA A 328      31.765  -6.912   4.378  1.00  1.04           H  
ATOM   4954  N   LEU A 329      29.410  -5.449   5.681  1.00  1.08           N  
ATOM   4955  CA  LEU A 329      28.469  -5.568   6.804  1.00  1.08           C  
ATOM   4956  C   LEU A 329      27.210  -4.790   6.503  1.00  1.08           C  
ATOM   4957  O   LEU A 329      26.085  -5.244   6.767  1.00  1.08           O  
ATOM   4958  CB  LEU A 329      29.052  -5.055   8.127  1.00  1.08           C  
ATOM   4959  CG  LEU A 329      28.087  -5.158   9.335  1.00  1.08           C  
ATOM   4960  CD1 LEU A 329      27.667  -6.606   9.507  1.00  1.08           C  
ATOM   4961  CD2 LEU A 329      28.784  -4.627  10.594  1.00  1.08           C  
ATOM   4962  H   LEU A 329      30.216  -4.846   5.802  1.00  1.08           H  
ATOM   4963  HA  LEU A 329      28.220  -6.617   6.932  1.00  1.08           H  
ATOM   4964 1HB  LEU A 329      29.948  -5.628   8.360  1.00  1.08           H  
ATOM   4965 2HB  LEU A 329      29.331  -4.006   8.006  1.00  1.08           H  
ATOM   4966  HG  LEU A 329      27.192  -4.565   9.142  1.00  1.08           H  
ATOM   4967 1HD1 LEU A 329      26.979  -6.693  10.346  1.00  1.08           H  
ATOM   4968 2HD1 LEU A 329      27.175  -6.954   8.607  1.00  1.08           H  
ATOM   4969 3HD1 LEU A 329      28.532  -7.198   9.687  1.00  1.08           H  
ATOM   4970 1HD2 LEU A 329      28.109  -4.694  11.451  1.00  1.08           H  
ATOM   4971 2HD2 LEU A 329      29.679  -5.209  10.793  1.00  1.08           H  
ATOM   4972 3HD2 LEU A 329      29.061  -3.585  10.434  1.00  1.08           H  
ATOM   4973  N   ALA A 330      27.416  -3.589   5.950  1.00  1.11           N  
ATOM   4974  CA  ALA A 330      26.310  -2.698   5.609  1.00  1.11           C  
ATOM   4975  C   ALA A 330      25.375  -3.418   4.638  1.00  1.11           C  
ATOM   4976  O   ALA A 330      24.155  -3.270   4.696  1.00  1.11           O  
ATOM   4977  CB  ALA A 330      26.832  -1.404   4.995  1.00  1.11           C  
ATOM   4978  H   ALA A 330      28.386  -3.308   5.774  1.00  1.11           H  
ATOM   4979  HA  ALA A 330      25.757  -2.469   6.519  1.00  1.11           H  
ATOM   4980 1HB  ALA A 330      25.995  -0.750   4.756  1.00  1.11           H  
ATOM   4981 2HB  ALA A 330      27.492  -0.911   5.703  1.00  1.11           H  
ATOM   4982 3HB  ALA A 330      27.381  -1.626   4.086  1.00  1.11           H  
ATOM   4983  N   ILE A 331      25.977  -4.227   3.776  1.00  1.11           N  
ATOM   4984  CA  ILE A 331      25.292  -5.053   2.798  1.00  1.11           C  
ATOM   4985  C   ILE A 331      24.782  -6.381   3.392  1.00  1.11           C  
ATOM   4986  O   ILE A 331      23.688  -6.839   3.040  1.00  1.11           O  
ATOM   4987  CB  ILE A 331      26.220  -5.286   1.606  1.00  1.11           C  
ATOM   4988  CG1 ILE A 331      26.458  -3.930   0.953  1.00  1.11           C  
ATOM   4989  CG2 ILE A 331      25.602  -6.280   0.635  1.00  1.11           C  
ATOM   4990  CD1 ILE A 331      27.531  -3.887  -0.027  1.00  1.11           C  
ATOM   4991  H   ILE A 331      27.000  -4.234   3.784  1.00  1.11           H  
ATOM   4992  HA  ILE A 331      24.428  -4.498   2.439  1.00  1.11           H  
ATOM   4993  HB  ILE A 331      27.181  -5.661   1.957  1.00  1.11           H  
ATOM   4994 1HG1 ILE A 331      25.563  -3.639   0.451  1.00  1.11           H  
ATOM   4995 2HG1 ILE A 331      26.686  -3.201   1.734  1.00  1.11           H  
ATOM   4996 1HG2 ILE A 331      26.269  -6.425  -0.212  1.00  1.11           H  
ATOM   4997 2HG2 ILE A 331      25.453  -7.236   1.140  1.00  1.11           H  
ATOM   4998 3HG2 ILE A 331      24.643  -5.900   0.280  1.00  1.11           H  
ATOM   4999 1HD1 ILE A 331      27.591  -2.877  -0.422  1.00  1.11           H  
ATOM   5000 2HD1 ILE A 331      28.479  -4.154   0.451  1.00  1.11           H  
ATOM   5001 3HD1 ILE A 331      27.312  -4.579  -0.831  1.00  1.11           H  
ATOM   5002  N   ALA A 332      25.590  -7.016   4.253  1.00  1.11           N  
ATOM   5003  CA  ALA A 332      25.294  -8.319   4.841  1.00  1.11           C  
ATOM   5004  C   ALA A 332      24.007  -8.370   5.599  1.00  1.11           C  
ATOM   5005  O   ALA A 332      23.243  -9.327   5.467  1.00  1.11           O  
ATOM   5006  CB  ALA A 332      26.349  -8.690   5.869  1.00  1.11           C  
ATOM   5007  H   ALA A 332      26.474  -6.593   4.491  1.00  1.11           H  
ATOM   5008  HA  ALA A 332      25.263  -9.044   4.032  1.00  1.11           H  
ATOM   5009 1HB  ALA A 332      26.120  -9.671   6.278  1.00  1.11           H  
ATOM   5010 2HB  ALA A 332      27.332  -8.699   5.468  1.00  1.11           H  
ATOM   5011 3HB  ALA A 332      26.316  -7.961   6.660  1.00  1.11           H  
ATOM   5012  N   THR A 333      23.748  -7.342   6.392  1.00  1.09           N  
ATOM   5013  CA  THR A 333      22.538  -7.381   7.180  1.00  1.09           C  
ATOM   5014  C   THR A 333      21.301  -7.458   6.264  1.00  1.09           C  
ATOM   5015  O   THR A 333      20.611  -8.476   6.298  1.00  1.09           O  
ATOM   5016  CB  THR A 333      22.473  -6.254   8.233  1.00  1.09           C  
ATOM   5017  OG1 THR A 333      23.577  -6.385   9.143  1.00  1.09           O  
ATOM   5018  CG2 THR A 333      21.163  -6.378   9.001  1.00  1.09           C  
ATOM   5019  H   THR A 333      24.420  -6.571   6.472  1.00  1.09           H  
ATOM   5020  HA  THR A 333      22.550  -8.305   7.757  1.00  1.09           H  
ATOM   5021  HB  THR A 333      22.541  -5.291   7.782  1.00  1.09           H  
ATOM   5022  HG1 THR A 333      24.388  -6.095   8.699  1.00  1.09           H  
ATOM   5023 1HG2 THR A 333      21.113  -5.598   9.759  1.00  1.09           H  
ATOM   5024 2HG2 THR A 333      20.327  -6.271   8.311  1.00  1.09           H  
ATOM   5025 3HG2 THR A 333      21.114  -7.351   9.480  1.00  1.09           H  
ATOM   5026  N   PRO A 334      20.981  -6.456   5.402  1.00  1.08           N  
ATOM   5027  CA  PRO A 334      19.836  -6.513   4.522  1.00  1.08           C  
ATOM   5028  C   PRO A 334      19.898  -7.654   3.509  1.00  1.08           C  
ATOM   5029  O   PRO A 334      18.849  -8.106   3.052  1.00  1.08           O  
ATOM   5030  CB  PRO A 334      19.864  -5.151   3.832  1.00  1.08           C  
ATOM   5031  CG  PRO A 334      21.273  -4.674   3.954  1.00  1.08           C  
ATOM   5032  CD  PRO A 334      21.743  -5.197   5.281  1.00  1.08           C  
ATOM   5033  HA  PRO A 334      18.932  -6.590   5.135  1.00  1.08           H  
ATOM   5034 1HB  PRO A 334      19.545  -5.250   2.790  1.00  1.08           H  
ATOM   5035 2HB  PRO A 334      19.154  -4.476   4.320  1.00  1.08           H  
ATOM   5036 1HG  PRO A 334      21.871  -5.051   3.119  1.00  1.08           H  
ATOM   5037 2HG  PRO A 334      21.319  -3.574   3.893  1.00  1.08           H  
ATOM   5038 1HD  PRO A 334      22.808  -5.335   5.235  1.00  1.08           H  
ATOM   5039 2HD  PRO A 334      21.446  -4.479   6.049  1.00  1.08           H  
ATOM   5040  N   SER A 335      21.092  -8.165   3.170  1.00  1.06           N  
ATOM   5041  CA  SER A 335      21.127  -9.281   2.234  1.00  1.06           C  
ATOM   5042  C   SER A 335      20.565 -10.526   2.899  1.00  1.06           C  
ATOM   5043  O   SER A 335      19.756 -11.260   2.310  1.00  1.06           O  
ATOM   5044  CB  SER A 335      22.550  -9.559   1.789  1.00  1.06           C  
ATOM   5045  OG  SER A 335      23.082  -8.501   1.062  1.00  1.06           O  
ATOM   5046  H   SER A 335      21.975  -7.775   3.502  1.00  1.06           H  
ATOM   5047  HA  SER A 335      20.505  -9.048   1.373  1.00  1.06           H  
ATOM   5048 1HB  SER A 335      23.170  -9.746   2.664  1.00  1.06           H  
ATOM   5049 2HB  SER A 335      22.567 -10.459   1.182  1.00  1.06           H  
ATOM   5050  HG  SER A 335      23.157  -7.761   1.701  1.00  1.06           H  
ATOM   5051  N   ALA A 336      21.005 -10.772   4.141  1.00  1.05           N  
ATOM   5052  CA  ALA A 336      20.548 -11.914   4.915  1.00  1.05           C  
ATOM   5053  C   ALA A 336      19.079 -11.766   5.244  1.00  1.05           C  
ATOM   5054  O   ALA A 336      18.318 -12.729   5.160  1.00  1.05           O  
ATOM   5055  CB  ALA A 336      21.370 -12.032   6.164  1.00  1.05           C  
ATOM   5056  H   ALA A 336      21.683 -10.138   4.571  1.00  1.05           H  
ATOM   5057  HA  ALA A 336      20.668 -12.814   4.322  1.00  1.05           H  
ATOM   5058 1HB  ALA A 336      21.055 -12.887   6.744  1.00  1.05           H  
ATOM   5059 2HB  ALA A 336      22.421 -12.144   5.903  1.00  1.05           H  
ATOM   5060 3HB  ALA A 336      21.230 -11.123   6.735  1.00  1.05           H  
ATOM   5061  N   VAL A 337      18.669 -10.545   5.588  1.00  1.05           N  
ATOM   5062  CA  VAL A 337      17.280 -10.293   5.912  1.00  1.05           C  
ATOM   5063  C   VAL A 337      16.365 -10.456   4.719  1.00  1.05           C  
ATOM   5064  O   VAL A 337      15.324 -11.097   4.834  1.00  1.05           O  
ATOM   5065  CB  VAL A 337      17.093  -8.914   6.522  1.00  1.05           C  
ATOM   5066  CG1 VAL A 337      15.611  -8.612   6.618  1.00  1.05           C  
ATOM   5067  CG2 VAL A 337      17.750  -8.876   7.923  1.00  1.05           C  
ATOM   5068  H   VAL A 337      19.345  -9.783   5.652  1.00  1.05           H  
ATOM   5069  HA  VAL A 337      16.990 -11.020   6.662  1.00  1.05           H  
ATOM   5070  HB  VAL A 337      17.543  -8.176   5.882  1.00  1.05           H  
ATOM   5071 1HG1 VAL A 337      15.481  -7.626   7.033  1.00  1.05           H  
ATOM   5072 2HG1 VAL A 337      15.166  -8.644   5.622  1.00  1.05           H  
ATOM   5073 3HG1 VAL A 337      15.126  -9.351   7.245  1.00  1.05           H  
ATOM   5074 1HG2 VAL A 337      17.622  -7.890   8.363  1.00  1.05           H  
ATOM   5075 2HG2 VAL A 337      17.289  -9.624   8.573  1.00  1.05           H  
ATOM   5076 3HG2 VAL A 337      18.806  -9.094   7.830  1.00  1.05           H  
ATOM   5077  N   LEU A 338      16.750  -9.914   3.563  1.00  1.06           N  
ATOM   5078  CA  LEU A 338      15.944 -10.065   2.364  1.00  1.06           C  
ATOM   5079  C   LEU A 338      15.763 -11.519   2.033  1.00  1.06           C  
ATOM   5080  O   LEU A 338      14.639 -11.964   1.797  1.00  1.06           O  
ATOM   5081  CB  LEU A 338      16.597  -9.384   1.163  1.00  1.06           C  
ATOM   5082  CG  LEU A 338      15.885  -9.609  -0.194  1.00  1.06           C  
ATOM   5083  CD1 LEU A 338      14.491  -9.072  -0.147  1.00  1.06           C  
ATOM   5084  CD2 LEU A 338      16.665  -8.916  -1.275  1.00  1.06           C  
ATOM   5085  H   LEU A 338      17.608  -9.374   3.504  1.00  1.06           H  
ATOM   5086  HA  LEU A 338      14.967  -9.621   2.543  1.00  1.06           H  
ATOM   5087 1HB  LEU A 338      16.663  -8.324   1.352  1.00  1.06           H  
ATOM   5088 2HB  LEU A 338      17.616  -9.766   1.070  1.00  1.06           H  
ATOM   5089  HG  LEU A 338      15.837 -10.679  -0.401  1.00  1.06           H  
ATOM   5090 1HD1 LEU A 338      14.007  -9.235  -1.099  1.00  1.06           H  
ATOM   5091 2HD1 LEU A 338      13.927  -9.572   0.642  1.00  1.06           H  
ATOM   5092 3HD1 LEU A 338      14.546  -8.036   0.049  1.00  1.06           H  
ATOM   5093 1HD2 LEU A 338      16.181  -9.077  -2.235  1.00  1.06           H  
ATOM   5094 2HD2 LEU A 338      16.700  -7.851  -1.057  1.00  1.06           H  
ATOM   5095 3HD2 LEU A 338      17.677  -9.321  -1.306  1.00  1.06           H  
ATOM   5096  N   SER A 339      16.864 -12.271   2.010  1.00  1.09           N  
ATOM   5097  CA  SER A 339      16.787 -13.679   1.691  1.00  1.09           C  
ATOM   5098  C   SER A 339      15.939 -14.413   2.738  1.00  1.09           C  
ATOM   5099  O   SER A 339      15.113 -15.263   2.396  1.00  1.09           O  
ATOM   5100  CB  SER A 339      18.190 -14.231   1.580  1.00  1.09           C  
ATOM   5101  OG  SER A 339      18.857 -13.637   0.497  1.00  1.09           O  
ATOM   5102  H   SER A 339      17.779 -11.859   2.209  1.00  1.09           H  
ATOM   5103  HA  SER A 339      16.302 -13.783   0.721  1.00  1.09           H  
ATOM   5104 1HB  SER A 339      18.740 -14.022   2.492  1.00  1.09           H  
ATOM   5105 2HB  SER A 339      18.159 -15.310   1.453  1.00  1.09           H  
ATOM   5106  HG  SER A 339      19.147 -12.763   0.828  1.00  1.09           H  
ATOM   5107  N   GLY A 340      16.093 -14.043   4.016  1.00  1.13           N  
ATOM   5108  CA  GLY A 340      15.331 -14.617   5.118  1.00  1.13           C  
ATOM   5109  C   GLY A 340      13.835 -14.433   4.908  1.00  1.13           C  
ATOM   5110  O   GLY A 340      13.070 -15.407   4.926  1.00  1.13           O  
ATOM   5111  H   GLY A 340      16.797 -13.349   4.258  1.00  1.13           H  
ATOM   5112 1HA  GLY A 340      15.560 -15.668   5.242  1.00  1.13           H  
ATOM   5113 2HA  GLY A 340      15.638 -14.133   6.035  1.00  1.13           H  
ATOM   5114  N   VAL A 341      13.425 -13.183   4.687  1.00  1.17           N  
ATOM   5115  CA  VAL A 341      12.028 -12.859   4.466  1.00  1.17           C  
ATOM   5116  C   VAL A 341      11.518 -13.528   3.195  1.00  1.17           C  
ATOM   5117  O   VAL A 341      10.418 -14.082   3.191  1.00  1.17           O  
ATOM   5118  CB  VAL A 341      11.807 -11.332   4.351  1.00  1.17           C  
ATOM   5119  CG1 VAL A 341      10.358 -11.069   3.922  1.00  1.17           C  
ATOM   5120  CG2 VAL A 341      12.097 -10.627   5.706  1.00  1.17           C  
ATOM   5121  H   VAL A 341      14.116 -12.436   4.679  1.00  1.17           H  
ATOM   5122  HA  VAL A 341      11.451 -13.227   5.314  1.00  1.17           H  
ATOM   5123  HB  VAL A 341      12.471 -10.929   3.581  1.00  1.17           H  
ATOM   5124 1HG1 VAL A 341      10.196  -9.994   3.825  1.00  1.17           H  
ATOM   5125 2HG1 VAL A 341      10.170 -11.553   2.965  1.00  1.17           H  
ATOM   5126 3HG1 VAL A 341       9.676 -11.464   4.663  1.00  1.17           H  
ATOM   5127 1HG2 VAL A 341      11.934  -9.555   5.598  1.00  1.17           H  
ATOM   5128 2HG2 VAL A 341      11.447 -11.009   6.475  1.00  1.17           H  
ATOM   5129 3HG2 VAL A 341      13.120 -10.803   5.988  1.00  1.17           H  
ATOM   5130  N   ALA A 342      12.298 -13.484   2.108  1.00  1.22           N  
ATOM   5131  CA  ALA A 342      11.861 -14.102   0.865  1.00  1.22           C  
ATOM   5132  C   ALA A 342      11.632 -15.597   1.041  1.00  1.22           C  
ATOM   5133  O   ALA A 342      10.622 -16.125   0.572  1.00  1.22           O  
ATOM   5134  CB  ALA A 342      12.892 -13.866  -0.228  1.00  1.22           C  
ATOM   5135  H   ALA A 342      13.198 -13.013   2.137  1.00  1.22           H  
ATOM   5136  HA  ALA A 342      10.918 -13.643   0.574  1.00  1.22           H  
ATOM   5137 1HB  ALA A 342      12.548 -14.309  -1.159  1.00  1.22           H  
ATOM   5138 2HB  ALA A 342      13.039 -12.793  -0.362  1.00  1.22           H  
ATOM   5139 3HB  ALA A 342      13.837 -14.324   0.068  1.00  1.22           H  
ATOM   5140  N   ARG A 343      12.523 -16.287   1.758  1.00  1.26           N  
ATOM   5141  CA  ARG A 343      12.330 -17.713   1.981  1.00  1.26           C  
ATOM   5142  C   ARG A 343      11.053 -17.947   2.743  1.00  1.26           C  
ATOM   5143  O   ARG A 343      10.247 -18.821   2.402  1.00  1.26           O  
ATOM   5144  CB  ARG A 343      13.467 -18.315   2.767  1.00  1.26           C  
ATOM   5145  CG  ARG A 343      13.351 -19.792   3.050  1.00  1.26           C  
ATOM   5146  CD  ARG A 343      13.550 -20.650   1.849  1.00  1.26           C  
ATOM   5147  NE  ARG A 343      12.294 -21.124   1.274  1.00  1.26           N  
ATOM   5148  CZ  ARG A 343      12.198 -21.834   0.127  1.00  1.26           C  
ATOM   5149  NH1 ARG A 343      13.283 -22.136  -0.549  1.00  1.26           N  
ATOM   5150  NH2 ARG A 343      11.016 -22.240  -0.312  1.00  1.26           N  
ATOM   5151  H   ARG A 343      13.356 -15.828   2.129  1.00  1.26           H  
ATOM   5152  HA  ARG A 343      12.266 -18.211   1.017  1.00  1.26           H  
ATOM   5153 1HB  ARG A 343      14.372 -18.164   2.265  1.00  1.26           H  
ATOM   5154 2HB  ARG A 343      13.552 -17.802   3.728  1.00  1.26           H  
ATOM   5155 1HG  ARG A 343      14.121 -20.065   3.751  1.00  1.26           H  
ATOM   5156 2HG  ARG A 343      12.372 -20.010   3.472  1.00  1.26           H  
ATOM   5157 1HD  ARG A 343      14.068 -20.082   1.082  1.00  1.26           H  
ATOM   5158 2HD  ARG A 343      14.145 -21.515   2.125  1.00  1.26           H  
ATOM   5159  HE  ARG A 343      11.441 -20.914   1.771  1.00  1.26           H  
ATOM   5160 1HH1 ARG A 343      14.214 -21.853  -0.197  1.00  1.26           H  
ATOM   5161 2HH1 ARG A 343      13.216 -22.675  -1.399  1.00  1.26           H  
ATOM   5162 1HH2 ARG A 343      10.181 -22.038   0.222  1.00  1.26           H  
ATOM   5163 2HH2 ARG A 343      10.953 -22.779  -1.163  1.00  1.26           H  
ATOM   5164  N   ALA A 344      10.863 -17.168   3.795  1.00  1.29           N  
ATOM   5165  CA  ALA A 344       9.690 -17.349   4.600  1.00  1.29           C  
ATOM   5166  C   ALA A 344       8.435 -17.142   3.769  1.00  1.29           C  
ATOM   5167  O   ALA A 344       7.521 -17.973   3.823  1.00  1.29           O  
ATOM   5168  CB  ALA A 344       9.738 -16.377   5.753  1.00  1.29           C  
ATOM   5169  H   ALA A 344      11.547 -16.451   4.050  1.00  1.29           H  
ATOM   5170  HA  ALA A 344       9.685 -18.368   4.980  1.00  1.29           H  
ATOM   5171 1HB  ALA A 344       8.877 -16.502   6.385  1.00  1.29           H  
ATOM   5172 2HB  ALA A 344      10.644 -16.553   6.332  1.00  1.29           H  
ATOM   5173 3HB  ALA A 344       9.747 -15.363   5.361  1.00  1.29           H  
ATOM   5174  N   ALA A 345       8.438 -16.104   2.913  1.00  1.29           N  
ATOM   5175  CA  ALA A 345       7.292 -15.799   2.064  1.00  1.29           C  
ATOM   5176  C   ALA A 345       7.007 -16.939   1.103  1.00  1.29           C  
ATOM   5177  O   ALA A 345       5.850 -17.319   0.903  1.00  1.29           O  
ATOM   5178  CB  ALA A 345       7.534 -14.503   1.313  1.00  1.29           C  
ATOM   5179  H   ALA A 345       9.240 -15.476   2.898  1.00  1.29           H  
ATOM   5180  HA  ALA A 345       6.424 -15.683   2.701  1.00  1.29           H  
ATOM   5181 1HB  ALA A 345       6.665 -14.265   0.705  1.00  1.29           H  
ATOM   5182 2HB  ALA A 345       7.711 -13.703   2.032  1.00  1.29           H  
ATOM   5183 3HB  ALA A 345       8.408 -14.616   0.675  1.00  1.29           H  
ATOM   5184  N   ARG A 346       8.063 -17.550   0.566  1.00  1.27           N  
ATOM   5185  CA  ARG A 346       7.922 -18.675  -0.348  1.00  1.27           C  
ATOM   5186  C   ARG A 346       7.283 -19.856   0.382  1.00  1.27           C  
ATOM   5187  O   ARG A 346       6.567 -20.664  -0.214  1.00  1.27           O  
ATOM   5188  CB  ARG A 346       9.278 -19.061  -0.922  1.00  1.27           C  
ATOM   5189  CG  ARG A 346       9.871 -18.060  -1.926  1.00  1.27           C  
ATOM   5190  CD  ARG A 346      11.264 -18.435  -2.323  1.00  1.27           C  
ATOM   5191  NE  ARG A 346      11.859 -17.462  -3.234  1.00  1.27           N  
ATOM   5192  CZ  ARG A 346      13.105 -17.548  -3.752  1.00  1.27           C  
ATOM   5193  NH1 ARG A 346      13.880 -18.570  -3.458  1.00  1.27           N  
ATOM   5194  NH2 ARG A 346      13.545 -16.607  -4.570  1.00  1.27           N  
ATOM   5195  H   ARG A 346       8.998 -17.190   0.765  1.00  1.27           H  
ATOM   5196  HA  ARG A 346       7.272 -18.376  -1.169  1.00  1.27           H  
ATOM   5197 1HB  ARG A 346       9.995 -19.160  -0.112  1.00  1.27           H  
ATOM   5198 2HB  ARG A 346       9.205 -20.027  -1.413  1.00  1.27           H  
ATOM   5199 1HG  ARG A 346       9.257 -18.068  -2.825  1.00  1.27           H  
ATOM   5200 2HG  ARG A 346       9.871 -17.064  -1.511  1.00  1.27           H  
ATOM   5201 1HD  ARG A 346      11.886 -18.489  -1.431  1.00  1.27           H  
ATOM   5202 2HD  ARG A 346      11.253 -19.405  -2.817  1.00  1.27           H  
ATOM   5203  HE  ARG A 346      11.298 -16.663  -3.494  1.00  1.27           H  
ATOM   5204 1HH1 ARG A 346      13.549 -19.296  -2.840  1.00  1.27           H  
ATOM   5205 2HH1 ARG A 346      14.796 -18.642  -3.877  1.00  1.27           H  
ATOM   5206 1HH2 ARG A 346      12.951 -15.823  -4.804  1.00  1.27           H  
ATOM   5207 2HH2 ARG A 346      14.472 -16.672  -4.962  1.00  1.27           H  
ATOM   5208  N   GLY A 347       7.526 -19.928   1.693  1.00  1.23           N  
ATOM   5209  CA  GLY A 347       7.000 -20.964   2.566  1.00  1.23           C  
ATOM   5210  C   GLY A 347       5.599 -20.656   3.127  1.00  1.23           C  
ATOM   5211  O   GLY A 347       5.090 -21.419   3.953  1.00  1.23           O  
ATOM   5212  H   GLY A 347       8.154 -19.234   2.106  1.00  1.23           H  
ATOM   5213 1HA  GLY A 347       6.976 -21.908   2.024  1.00  1.23           H  
ATOM   5214 2HA  GLY A 347       7.693 -21.093   3.395  1.00  1.23           H  
ATOM   5215  N   GLY A 348       4.977 -19.546   2.702  1.00  1.19           N  
ATOM   5216  CA  GLY A 348       3.656 -19.153   3.201  1.00  1.19           C  
ATOM   5217  C   GLY A 348       3.693 -18.275   4.457  1.00  1.19           C  
ATOM   5218  O   GLY A 348       2.653 -18.030   5.083  1.00  1.19           O  
ATOM   5219  H   GLY A 348       5.425 -18.939   2.015  1.00  1.19           H  
ATOM   5220 1HA  GLY A 348       3.135 -18.616   2.408  1.00  1.19           H  
ATOM   5221 2HA  GLY A 348       3.073 -20.049   3.405  1.00  1.19           H  
ATOM   5222  N   VAL A 349       4.880 -17.822   4.841  1.00  1.16           N  
ATOM   5223  CA  VAL A 349       5.041 -16.982   6.019  1.00  1.16           C  
ATOM   5224  C   VAL A 349       5.492 -15.573   5.630  1.00  1.16           C  
ATOM   5225  O   VAL A 349       6.601 -15.370   5.154  1.00  1.16           O  
ATOM   5226  CB  VAL A 349       6.066 -17.633   6.949  1.00  1.16           C  
ATOM   5227  CG1 VAL A 349       6.269 -16.784   8.104  1.00  1.16           C  
ATOM   5228  CG2 VAL A 349       5.587 -19.004   7.379  1.00  1.16           C  
ATOM   5229  H   VAL A 349       5.714 -18.047   4.301  1.00  1.16           H  
ATOM   5230  HA  VAL A 349       4.087 -16.916   6.541  1.00  1.16           H  
ATOM   5231  HB  VAL A 349       7.001 -17.733   6.429  1.00  1.16           H  
ATOM   5232 1HG1 VAL A 349       7.003 -17.222   8.757  1.00  1.16           H  
ATOM   5233 2HG1 VAL A 349       6.614 -15.811   7.771  1.00  1.16           H  
ATOM   5234 3HG1 VAL A 349       5.324 -16.690   8.614  1.00  1.16           H  
ATOM   5235 1HG2 VAL A 349       6.326 -19.460   8.041  1.00  1.16           H  
ATOM   5236 2HG2 VAL A 349       4.642 -18.905   7.902  1.00  1.16           H  
ATOM   5237 3HG2 VAL A 349       5.451 -19.640   6.500  1.00  1.16           H  
ATOM   5238  N   LEU A 350       4.655 -14.582   5.861  1.00  1.15           N  
ATOM   5239  CA  LEU A 350       4.986 -13.251   5.382  1.00  1.15           C  
ATOM   5240  C   LEU A 350       5.561 -12.410   6.496  1.00  1.15           C  
ATOM   5241  O   LEU A 350       4.864 -12.089   7.451  1.00  1.15           O  
ATOM   5242  CB  LEU A 350       3.739 -12.576   4.827  1.00  1.15           C  
ATOM   5243  CG  LEU A 350       2.992 -13.354   3.760  1.00  1.15           C  
ATOM   5244  CD1 LEU A 350       1.763 -12.562   3.352  1.00  1.15           C  
ATOM   5245  CD2 LEU A 350       3.904 -13.626   2.587  1.00  1.15           C  
ATOM   5246  H   LEU A 350       3.775 -14.768   6.333  1.00  1.15           H  
ATOM   5247  HA  LEU A 350       5.730 -13.333   4.591  1.00  1.15           H  
ATOM   5248 1HB  LEU A 350       3.057 -12.393   5.641  1.00  1.15           H  
ATOM   5249 2HB  LEU A 350       4.027 -11.616   4.400  1.00  1.15           H  
ATOM   5250  HG  LEU A 350       2.661 -14.301   4.176  1.00  1.15           H  
ATOM   5251 1HD1 LEU A 350       1.205 -13.112   2.599  1.00  1.15           H  
ATOM   5252 2HD1 LEU A 350       1.130 -12.398   4.224  1.00  1.15           H  
ATOM   5253 3HD1 LEU A 350       2.070 -11.602   2.943  1.00  1.15           H  
ATOM   5254 1HD2 LEU A 350       3.365 -14.196   1.829  1.00  1.15           H  
ATOM   5255 2HD2 LEU A 350       4.246 -12.684   2.159  1.00  1.15           H  
ATOM   5256 3HD2 LEU A 350       4.752 -14.194   2.931  1.00  1.15           H  
ATOM   5257  N   ILE A 351       6.833 -12.065   6.384  1.00  1.16           N  
ATOM   5258  CA  ILE A 351       7.515 -11.336   7.447  1.00  1.16           C  
ATOM   5259  C   ILE A 351       7.704  -9.881   7.024  1.00  1.16           C  
ATOM   5260  O   ILE A 351       8.197  -9.618   5.928  1.00  1.16           O  
ATOM   5261  CB  ILE A 351       8.855 -11.998   7.769  1.00  1.16           C  
ATOM   5262  CG1 ILE A 351       8.636 -13.430   8.172  1.00  1.16           C  
ATOM   5263  CG2 ILE A 351       9.551 -11.287   8.882  1.00  1.16           C  
ATOM   5264  CD1 ILE A 351       9.902 -14.179   8.334  1.00  1.16           C  
ATOM   5265  H   ILE A 351       7.347 -12.351   5.562  1.00  1.16           H  
ATOM   5266  HA  ILE A 351       6.901 -11.353   8.344  1.00  1.16           H  
ATOM   5267  HB  ILE A 351       9.469 -12.002   6.893  1.00  1.16           H  
ATOM   5268 1HG1 ILE A 351       8.091 -13.467   9.083  1.00  1.16           H  
ATOM   5269 2HG1 ILE A 351       8.052 -13.926   7.395  1.00  1.16           H  
ATOM   5270 1HG2 ILE A 351      10.488 -11.780   9.093  1.00  1.16           H  
ATOM   5271 2HG2 ILE A 351       9.744 -10.269   8.604  1.00  1.16           H  
ATOM   5272 3HG2 ILE A 351       8.923 -11.311   9.767  1.00  1.16           H  
ATOM   5273 1HD1 ILE A 351       9.686 -15.211   8.610  1.00  1.16           H  
ATOM   5274 2HD1 ILE A 351      10.460 -14.159   7.403  1.00  1.16           H  
ATOM   5275 3HD1 ILE A 351      10.493 -13.711   9.114  1.00  1.16           H  
ATOM   5276  N   LYS A 352       7.304  -8.944   7.889  1.00  1.17           N  
ATOM   5277  CA  LYS A 352       7.324  -7.516   7.570  1.00  1.17           C  
ATOM   5278  C   LYS A 352       8.659  -6.801   7.652  1.00  1.17           C  
ATOM   5279  O   LYS A 352       8.714  -5.582   7.485  1.00  1.17           O  
ATOM   5280  CB  LYS A 352       6.314  -6.737   8.395  1.00  1.17           C  
ATOM   5281  CG  LYS A 352       4.908  -7.032   8.050  1.00  1.17           C  
ATOM   5282  CD  LYS A 352       3.984  -6.053   8.707  1.00  1.17           C  
ATOM   5283  CE  LYS A 352       2.598  -6.288   8.248  1.00  1.17           C  
ATOM   5284  NZ  LYS A 352       2.155  -7.592   8.659  1.00  1.17           N  
ATOM   5285  H   LYS A 352       6.916  -9.235   8.786  1.00  1.17           H  
ATOM   5286  HA  LYS A 352       6.996  -7.433   6.541  1.00  1.17           H  
ATOM   5287 1HB  LYS A 352       6.451  -6.978   9.454  1.00  1.17           H  
ATOM   5288 2HB  LYS A 352       6.485  -5.671   8.270  1.00  1.17           H  
ATOM   5289 1HG  LYS A 352       4.779  -6.987   6.964  1.00  1.17           H  
ATOM   5290 2HG  LYS A 352       4.659  -8.040   8.393  1.00  1.17           H  
ATOM   5291 1HD  LYS A 352       4.025  -6.170   9.794  1.00  1.17           H  
ATOM   5292 2HD  LYS A 352       4.275  -5.036   8.449  1.00  1.17           H  
ATOM   5293 1HE  LYS A 352       1.948  -5.553   8.680  1.00  1.17           H  
ATOM   5294 2HE  LYS A 352       2.547  -6.211   7.172  1.00  1.17           H  
ATOM   5295 1HZ  LYS A 352       1.190  -7.757   8.371  1.00  1.17           H  
ATOM   5296 2HZ  LYS A 352       2.747  -8.295   8.269  1.00  1.17           H  
ATOM   5297 3HZ  LYS A 352       2.211  -7.634   9.682  1.00  1.17           H  
ATOM   5298  N   GLY A 353       9.732  -7.519   7.914  1.00  1.17           N  
ATOM   5299  CA  GLY A 353      11.021  -6.866   7.895  1.00  1.17           C  
ATOM   5300  C   GLY A 353      12.070  -7.533   8.749  1.00  1.17           C  
ATOM   5301  O   GLY A 353      11.855  -8.609   9.314  1.00  1.17           O  
ATOM   5302  H   GLY A 353       9.647  -8.510   8.067  1.00  1.17           H  
ATOM   5303 1HA  GLY A 353      11.364  -6.831   6.863  1.00  1.17           H  
ATOM   5304 2HA  GLY A 353      10.904  -5.833   8.218  1.00  1.17           H  
ATOM   5305  N   GLY A 354      13.215  -6.865   8.832  1.00  1.15           N  
ATOM   5306  CA  GLY A 354      14.352  -7.336   9.596  1.00  1.15           C  
ATOM   5307  C   GLY A 354      14.038  -7.432  11.065  1.00  1.15           C  
ATOM   5308  O   GLY A 354      14.353  -8.432  11.695  1.00  1.15           O  
ATOM   5309  H   GLY A 354      13.298  -5.988   8.334  1.00  1.15           H  
ATOM   5310 1HA  GLY A 354      14.646  -8.321   9.242  1.00  1.15           H  
ATOM   5311 2HA  GLY A 354      15.200  -6.670   9.439  1.00  1.15           H  
ATOM   5312  N   ALA A 355      13.434  -6.395  11.646  1.00  1.09           N  
ATOM   5313  CA  ALA A 355      13.211  -6.472  13.079  1.00  1.09           C  
ATOM   5314  C   ALA A 355      12.409  -7.744  13.440  1.00  1.09           C  
ATOM   5315  O   ALA A 355      12.871  -8.480  14.304  1.00  1.09           O  
ATOM   5316  CB  ALA A 355      12.588  -5.181  13.617  1.00  1.09           C  
ATOM   5317  H   ALA A 355      13.163  -5.582  11.111  1.00  1.09           H  
ATOM   5318  HA  ALA A 355      14.190  -6.574  13.544  1.00  1.09           H  
ATOM   5319 1HB  ALA A 355      12.500  -5.248  14.700  1.00  1.09           H  
ATOM   5320 2HB  ALA A 355      13.240  -4.363  13.365  1.00  1.09           H  
ATOM   5321 3HB  ALA A 355      11.647  -4.957  13.220  1.00  1.09           H  
ATOM   5322  N   PRO A 356      11.229  -8.052  12.834  1.00  1.01           N  
ATOM   5323  CA  PRO A 356      10.506  -9.311  12.981  1.00  1.01           C  
ATOM   5324  C   PRO A 356      11.345 -10.551  12.813  1.00  1.01           C  
ATOM   5325  O   PRO A 356      11.369 -11.440  13.667  1.00  1.01           O  
ATOM   5326  CB  PRO A 356       9.519  -9.223  11.843  1.00  1.01           C  
ATOM   5327  CG  PRO A 356       9.215  -7.762  11.723  1.00  1.01           C  
ATOM   5328  CD  PRO A 356      10.495  -7.078  11.965  1.00  1.01           C  
ATOM   5329  HA  PRO A 356       9.984  -9.320  13.954  1.00  1.01           H  
ATOM   5330 1HB  PRO A 356      10.021  -9.534  10.938  1.00  1.01           H  
ATOM   5331 2HB  PRO A 356       8.698  -9.918  11.957  1.00  1.01           H  
ATOM   5332 1HG  PRO A 356       8.802  -7.545  10.729  1.00  1.01           H  
ATOM   5333 2HG  PRO A 356       8.463  -7.443  12.446  1.00  1.01           H  
ATOM   5334 1HD  PRO A 356      10.978  -6.862  11.047  1.00  1.01           H  
ATOM   5335 2HD  PRO A 356      10.205  -6.203  12.504  1.00  1.01           H  
ATOM   5336  N   LEU A 357      12.040 -10.617  11.677  1.00  0.93           N  
ATOM   5337  CA  LEU A 357      12.801 -11.800  11.353  1.00  0.93           C  
ATOM   5338  C   LEU A 357      13.828 -12.073  12.432  1.00  0.93           C  
ATOM   5339  O   LEU A 357      13.908 -13.175  12.961  1.00  0.93           O  
ATOM   5340  CB  LEU A 357      13.508 -11.596  10.015  1.00  0.93           C  
ATOM   5341  CG  LEU A 357      14.366 -12.716   9.508  1.00  0.93           C  
ATOM   5342  CD1 LEU A 357      13.524 -13.939   9.234  1.00  0.93           C  
ATOM   5343  CD2 LEU A 357      15.018 -12.259   8.277  1.00  0.93           C  
ATOM   5344  H   LEU A 357      12.025  -9.853  10.997  1.00  0.93           H  
ATOM   5345  HA  LEU A 357      12.129 -12.645  11.282  1.00  0.93           H  
ATOM   5346 1HB  LEU A 357      12.765 -11.372   9.255  1.00  0.93           H  
ATOM   5347 2HB  LEU A 357      14.149 -10.718  10.110  1.00  0.93           H  
ATOM   5348  HG  LEU A 357      15.122 -12.973  10.258  1.00  0.93           H  
ATOM   5349 1HD1 LEU A 357      14.160 -14.745   8.861  1.00  0.93           H  
ATOM   5350 2HD1 LEU A 357      13.034 -14.256  10.148  1.00  0.93           H  
ATOM   5351 3HD1 LEU A 357      12.781 -13.691   8.485  1.00  0.93           H  
ATOM   5352 1HD2 LEU A 357      15.635 -13.044   7.909  1.00  0.93           H  
ATOM   5353 2HD2 LEU A 357      14.277 -12.006   7.533  1.00  0.93           H  
ATOM   5354 3HD2 LEU A 357      15.620 -11.389   8.506  1.00  0.93           H  
ATOM   5355  N   GLU A 358      14.599 -11.059  12.781  1.00  0.86           N  
ATOM   5356  CA  GLU A 358      15.630 -11.242  13.771  1.00  0.86           C  
ATOM   5357  C   GLU A 358      15.042 -11.476  15.155  1.00  0.86           C  
ATOM   5358  O   GLU A 358      15.513 -12.330  15.904  1.00  0.86           O  
ATOM   5359  CB  GLU A 358      16.532 -10.018  13.772  1.00  0.86           C  
ATOM   5360  CG  GLU A 358      17.358  -9.870  12.487  1.00  0.86           C  
ATOM   5361  CD  GLU A 358      18.258 -11.012  12.281  1.00  0.86           C  
ATOM   5362  OE1 GLU A 358      18.973 -11.358  13.203  1.00  0.86           O  
ATOM   5363  OE2 GLU A 358      18.263 -11.546  11.205  1.00  0.86           O  
ATOM   5364  H   GLU A 358      14.475 -10.148  12.343  1.00  0.86           H  
ATOM   5365  HA  GLU A 358      16.219 -12.116  13.498  1.00  0.86           H  
ATOM   5366 1HB  GLU A 358      15.919  -9.116  13.881  1.00  0.86           H  
ATOM   5367 2HB  GLU A 358      17.199 -10.060  14.624  1.00  0.86           H  
ATOM   5368 1HG  GLU A 358      16.667  -9.819  11.643  1.00  0.86           H  
ATOM   5369 2HG  GLU A 358      17.921  -8.947  12.508  1.00  0.86           H  
ATOM   5370  N   ALA A 359      13.952 -10.786  15.472  1.00  0.81           N  
ATOM   5371  CA  ALA A 359      13.307 -10.900  16.769  1.00  0.81           C  
ATOM   5372  C   ALA A 359      12.873 -12.340  17.049  1.00  0.81           C  
ATOM   5373  O   ALA A 359      13.027 -12.840  18.166  1.00  0.81           O  
ATOM   5374  CB  ALA A 359      12.133  -9.949  16.803  1.00  0.81           C  
ATOM   5375  H   ALA A 359      13.571 -10.106  14.816  1.00  0.81           H  
ATOM   5376  HA  ALA A 359      14.022 -10.615  17.540  1.00  0.81           H  
ATOM   5377 1HB  ALA A 359      11.652  -9.989  17.729  1.00  0.81           H  
ATOM   5378 2HB  ALA A 359      12.484  -8.938  16.632  1.00  0.81           H  
ATOM   5379 3HB  ALA A 359      11.442 -10.221  16.020  1.00  0.81           H  
ATOM   5380  N   MET A 360      12.435 -13.061  16.018  1.00  0.77           N  
ATOM   5381  CA  MET A 360      12.025 -14.454  16.195  1.00  0.77           C  
ATOM   5382  C   MET A 360      13.145 -15.372  16.653  1.00  0.77           C  
ATOM   5383  O   MET A 360      12.904 -16.360  17.357  1.00  0.77           O  
ATOM   5384  CB  MET A 360      11.397 -15.004  14.932  1.00  0.77           C  
ATOM   5385  CG  MET A 360      10.036 -14.522  14.687  1.00  0.77           C  
ATOM   5386  SD  MET A 360       9.256 -15.338  13.356  1.00  0.77           S  
ATOM   5387  CE  MET A 360       9.987 -14.501  11.964  1.00  0.77           C  
ATOM   5388  H   MET A 360      12.326 -12.612  15.104  1.00  0.77           H  
ATOM   5389  HA  MET A 360      11.260 -14.472  16.953  1.00  0.77           H  
ATOM   5390 1HB  MET A 360      11.996 -14.685  14.082  1.00  0.77           H  
ATOM   5391 2HB  MET A 360      11.397 -16.091  14.951  1.00  0.77           H  
ATOM   5392 1HG  MET A 360       9.462 -14.720  15.577  1.00  0.77           H  
ATOM   5393 2HG  MET A 360      10.046 -13.450  14.492  1.00  0.77           H  
ATOM   5394 1HE  MET A 360       9.603 -14.929  11.055  1.00  0.77           H  
ATOM   5395 2HE  MET A 360       9.762 -13.445  11.999  1.00  0.77           H  
ATOM   5396 3HE  MET A 360      11.032 -14.610  11.993  1.00  0.77           H  
ATOM   5397  N   GLY A 361      14.388 -15.029  16.330  1.00  0.74           N  
ATOM   5398  CA  GLY A 361      15.511 -15.880  16.677  1.00  0.74           C  
ATOM   5399  C   GLY A 361      15.884 -15.745  18.151  1.00  0.74           C  
ATOM   5400  O   GLY A 361      16.743 -16.478  18.647  1.00  0.74           O  
ATOM   5401  H   GLY A 361      14.574 -14.154  15.838  1.00  0.74           H  
ATOM   5402 1HA  GLY A 361      15.263 -16.913  16.447  1.00  0.74           H  
ATOM   5403 2HA  GLY A 361      16.365 -15.608  16.056  1.00  0.74           H  
ATOM   5404  N   HIS A 362      15.229 -14.810  18.847  1.00  0.71           N  
ATOM   5405  CA  HIS A 362      15.475 -14.539  20.248  1.00  0.71           C  
ATOM   5406  C   HIS A 362      14.257 -14.797  21.137  1.00  0.71           C  
ATOM   5407  O   HIS A 362      14.198 -14.290  22.256  1.00  0.71           O  
ATOM   5408  CB  HIS A 362      15.941 -13.095  20.409  1.00  0.71           C  
ATOM   5409  CG  HIS A 362      17.255 -12.828  19.732  1.00  0.71           C  
ATOM   5410  ND1 HIS A 362      18.458 -13.277  20.241  1.00  0.71           N  
ATOM   5411  CD2 HIS A 362      17.551 -12.184  18.585  1.00  0.71           C  
ATOM   5412  CE1 HIS A 362      19.436 -12.909  19.434  1.00  0.71           C  
ATOM   5413  NE2 HIS A 362      18.913 -12.245  18.423  1.00  0.71           N  
ATOM   5414  H   HIS A 362      14.518 -14.237  18.391  1.00  0.71           H  
ATOM   5415  HA  HIS A 362      16.272 -15.190  20.603  1.00  0.71           H  
ATOM   5416 1HB  HIS A 362      15.190 -12.424  19.979  1.00  0.71           H  
ATOM   5417 2HB  HIS A 362      16.036 -12.853  21.466  1.00  0.71           H  
ATOM   5418  HD2 HIS A 362      16.842 -11.706  17.914  1.00  0.71           H  
ATOM   5419  HE1 HIS A 362      20.495 -13.120  19.578  1.00  0.71           H  
ATOM   5420  HE2 HIS A 362      19.425 -11.845  17.645  1.00  0.71           H  
ATOM   5421  N   LEU A 363      13.284 -15.573  20.659  1.00  0.68           N  
ATOM   5422  CA  LEU A 363      12.114 -15.872  21.493  1.00  0.68           C  
ATOM   5423  C   LEU A 363      12.386 -16.924  22.569  1.00  0.68           C  
ATOM   5424  O   LEU A 363      13.083 -17.907  22.318  1.00  0.68           O  
ATOM   5425  CB  LEU A 363      10.975 -16.364  20.602  1.00  0.68           C  
ATOM   5426  CG  LEU A 363      10.448 -15.355  19.637  1.00  0.68           C  
ATOM   5427  CD1 LEU A 363       9.463 -16.049  18.681  1.00  0.68           C  
ATOM   5428  CD2 LEU A 363       9.791 -14.233  20.426  1.00  0.68           C  
ATOM   5429  H   LEU A 363      13.338 -15.944  19.707  1.00  0.68           H  
ATOM   5430  HA  LEU A 363      11.802 -14.954  21.983  1.00  0.68           H  
ATOM   5431 1HB  LEU A 363      11.330 -17.215  20.023  1.00  0.68           H  
ATOM   5432 2HB  LEU A 363      10.147 -16.694  21.238  1.00  0.68           H  
ATOM   5433  HG  LEU A 363      11.258 -14.941  19.068  1.00  0.68           H  
ATOM   5434 1HD1 LEU A 363       9.068 -15.325  17.970  1.00  0.68           H  
ATOM   5435 2HD1 LEU A 363       9.992 -16.836  18.141  1.00  0.68           H  
ATOM   5436 3HD1 LEU A 363       8.649 -16.488  19.250  1.00  0.68           H  
ATOM   5437 1HD2 LEU A 363       9.395 -13.481  19.756  1.00  0.68           H  
ATOM   5438 2HD2 LEU A 363       8.992 -14.654  21.016  1.00  0.68           H  
ATOM   5439 3HD2 LEU A 363      10.525 -13.776  21.088  1.00  0.68           H  
ATOM   5440  N   ASP A 364      11.818 -16.709  23.760  1.00  0.65           N  
ATOM   5441  CA  ASP A 364      11.819 -17.650  24.876  1.00  0.65           C  
ATOM   5442  C   ASP A 364      10.429 -18.270  25.078  1.00  0.65           C  
ATOM   5443  O   ASP A 364      10.289 -19.408  25.545  1.00  0.65           O  
ATOM   5444  CB  ASP A 364      12.288 -16.947  26.144  1.00  0.65           C  
ATOM   5445  CG  ASP A 364      13.760 -16.492  26.066  1.00  0.65           C  
ATOM   5446  OD1 ASP A 364      14.611 -17.341  25.952  1.00  0.65           O  
ATOM   5447  OD2 ASP A 364      14.011 -15.294  26.059  1.00  0.65           O  
ATOM   5448  H   ASP A 364      11.297 -15.852  23.904  1.00  0.65           H  
ATOM   5449  HA  ASP A 364      12.519 -18.455  24.648  1.00  0.65           H  
ATOM   5450 1HB  ASP A 364      11.652 -16.077  26.320  1.00  0.65           H  
ATOM   5451 2HB  ASP A 364      12.170 -17.615  26.995  1.00  0.65           H  
ATOM   5452  N   ALA A 365       9.394 -17.491  24.747  1.00  0.63           N  
ATOM   5453  CA  ALA A 365       8.012 -17.897  24.978  1.00  0.63           C  
ATOM   5454  C   ALA A 365       7.073 -17.428  23.882  1.00  0.63           C  
ATOM   5455  O   ALA A 365       7.301 -16.395  23.246  1.00  0.63           O  
ATOM   5456  CB  ALA A 365       7.526 -17.311  26.290  1.00  0.63           C  
ATOM   5457  H   ALA A 365       9.578 -16.557  24.390  1.00  0.63           H  
ATOM   5458  HA  ALA A 365       7.974 -18.986  25.017  1.00  0.63           H  
ATOM   5459 1HB  ALA A 365       6.499 -17.629  26.473  1.00  0.63           H  
ATOM   5460 2HB  ALA A 365       8.168 -17.654  27.096  1.00  0.63           H  
ATOM   5461 3HB  ALA A 365       7.564 -16.225  26.234  1.00  0.63           H  
ATOM   5462  N   ILE A 366       6.017 -18.206  23.677  1.00  0.61           N  
ATOM   5463  CA  ILE A 366       4.979 -17.869  22.726  1.00  0.61           C  
ATOM   5464  C   ILE A 366       3.595 -17.929  23.353  1.00  0.61           C  
ATOM   5465  O   ILE A 366       3.196 -18.961  23.913  1.00  0.61           O  
ATOM   5466  CB  ILE A 366       5.009 -18.803  21.494  1.00  0.61           C  
ATOM   5467  CG1 ILE A 366       6.374 -18.717  20.770  1.00  0.61           C  
ATOM   5468  CG2 ILE A 366       3.910 -18.386  20.521  1.00  0.61           C  
ATOM   5469  CD1 ILE A 366       6.502 -19.667  19.670  1.00  0.61           C  
ATOM   5470  H   ILE A 366       5.912 -19.043  24.232  1.00  0.61           H  
ATOM   5471  HA  ILE A 366       5.140 -16.848  22.382  1.00  0.61           H  
ATOM   5472  HB  ILE A 366       4.846 -19.830  21.799  1.00  0.61           H  
ATOM   5473 1HG1 ILE A 366       6.496 -17.757  20.372  1.00  0.61           H  
ATOM   5474 2HG1 ILE A 366       7.185 -18.905  21.470  1.00  0.61           H  
ATOM   5475 1HG2 ILE A 366       3.924 -19.035  19.650  1.00  0.61           H  
ATOM   5476 2HG2 ILE A 366       2.940 -18.455  21.003  1.00  0.61           H  
ATOM   5477 3HG2 ILE A 366       4.070 -17.360  20.207  1.00  0.61           H  
ATOM   5478 1HD1 ILE A 366       7.468 -19.541  19.188  1.00  0.61           H  
ATOM   5479 2HD1 ILE A 366       6.427 -20.649  20.086  1.00  0.61           H  
ATOM   5480 3HD1 ILE A 366       5.714 -19.501  18.936  1.00  0.61           H  
ATOM   5481  N   ALA A 367       2.869 -16.826  23.233  1.00  0.60           N  
ATOM   5482  CA  ALA A 367       1.497 -16.755  23.671  1.00  0.60           C  
ATOM   5483  C   ALA A 367       0.627 -16.946  22.433  1.00  0.60           C  
ATOM   5484  O   ALA A 367       1.000 -16.494  21.353  1.00  0.60           O  
ATOM   5485  CB  ALA A 367       1.205 -15.444  24.363  1.00  0.60           C  
ATOM   5486  H   ALA A 367       3.278 -16.005  22.798  1.00  0.60           H  
ATOM   5487  HA  ALA A 367       1.315 -17.562  24.359  1.00  0.60           H  
ATOM   5488 1HB  ALA A 367       0.164 -15.426  24.667  1.00  0.60           H  
ATOM   5489 2HB  ALA A 367       1.843 -15.338  25.236  1.00  0.60           H  
ATOM   5490 3HB  ALA A 367       1.407 -14.649  23.669  1.00  0.60           H  
ATOM   5491  N   PHE A 368      -0.513 -17.587  22.586  1.00  0.61           N  
ATOM   5492  CA  PHE A 368      -1.419 -17.819  21.469  1.00  0.61           C  
ATOM   5493  C   PHE A 368      -2.834 -17.419  21.842  1.00  0.61           C  
ATOM   5494  O   PHE A 368      -3.206 -17.550  23.008  1.00  0.61           O  
ATOM   5495  CB  PHE A 368      -1.474 -19.318  21.201  1.00  0.61           C  
ATOM   5496  CG  PHE A 368      -0.185 -19.996  20.904  1.00  0.61           C  
ATOM   5497  CD1 PHE A 368       0.603 -20.436  21.963  1.00  0.61           C  
ATOM   5498  CD2 PHE A 368       0.233 -20.249  19.612  1.00  0.61           C  
ATOM   5499  CE1 PHE A 368       1.782 -21.081  21.746  1.00  0.61           C  
ATOM   5500  CE2 PHE A 368       1.416 -20.909  19.390  1.00  0.61           C  
ATOM   5501  CZ  PHE A 368       2.194 -21.318  20.462  1.00  0.61           C  
ATOM   5502  H   PHE A 368      -0.731 -17.964  23.503  1.00  0.61           H  
ATOM   5503  HA  PHE A 368      -1.095 -17.253  20.597  1.00  0.61           H  
ATOM   5504 1HB  PHE A 368      -1.903 -19.794  22.071  1.00  0.61           H  
ATOM   5505 2HB  PHE A 368      -2.147 -19.494  20.376  1.00  0.61           H  
ATOM   5506  HD1 PHE A 368       0.271 -20.251  22.985  1.00  0.61           H  
ATOM   5507  HD2 PHE A 368      -0.384 -19.928  18.775  1.00  0.61           H  
ATOM   5508  HE1 PHE A 368       2.392 -21.405  22.591  1.00  0.61           H  
ATOM   5509  HE2 PHE A 368       1.739 -21.110  18.385  1.00  0.61           H  
ATOM   5510  HZ  PHE A 368       3.126 -21.830  20.294  1.00  0.61           H  
ATOM   5511  N   ASP A 369      -3.657 -16.997  20.886  1.00  0.62           N  
ATOM   5512  CA  ASP A 369      -5.060 -16.891  21.266  1.00  0.62           C  
ATOM   5513  C   ASP A 369      -5.689 -18.261  21.044  1.00  0.62           C  
ATOM   5514  O   ASP A 369      -5.131 -19.117  20.351  1.00  0.62           O  
ATOM   5515  CB  ASP A 369      -5.820 -15.789  20.496  1.00  0.62           C  
ATOM   5516  CG  ASP A 369      -7.196 -15.305  21.265  1.00  0.62           C  
ATOM   5517  OD1 ASP A 369      -7.761 -16.040  22.069  1.00  0.62           O  
ATOM   5518  OD2 ASP A 369      -7.592 -14.173  21.060  1.00  0.62           O  
ATOM   5519  H   ASP A 369      -3.308 -16.771  19.955  1.00  0.62           H  
ATOM   5520  HA  ASP A 369      -5.128 -16.650  22.322  1.00  0.62           H  
ATOM   5521 1HB  ASP A 369      -5.170 -14.920  20.345  1.00  0.62           H  
ATOM   5522 2HB  ASP A 369      -6.091 -16.166  19.504  1.00  0.62           H  
ATOM   5523  N   LYS A 370      -6.841 -18.473  21.639  1.00  0.62           N  
ATOM   5524  CA  LYS A 370      -7.532 -19.735  21.482  1.00  0.62           C  
ATOM   5525  C   LYS A 370      -8.184 -19.832  20.108  1.00  0.62           C  
ATOM   5526  O   LYS A 370      -7.711 -20.548  19.216  1.00  0.62           O  
ATOM   5527  CB  LYS A 370      -8.548 -19.906  22.617  1.00  0.62           C  
ATOM   5528  CG  LYS A 370      -9.209 -21.279  22.712  1.00  0.62           C  
ATOM   5529  CD  LYS A 370     -10.581 -21.308  22.068  1.00  0.62           C  
ATOM   5530  CE  LYS A 370     -11.592 -20.554  22.858  1.00  0.62           C  
ATOM   5531  NZ  LYS A 370     -12.847 -20.421  22.114  1.00  0.62           N  
ATOM   5532  H   LYS A 370      -7.252 -17.706  22.169  1.00  0.62           H  
ATOM   5533  HA  LYS A 370      -6.805 -20.538  21.560  1.00  0.62           H  
ATOM   5534 1HB  LYS A 370      -8.077 -19.681  23.564  1.00  0.62           H  
ATOM   5535 2HB  LYS A 370      -9.346 -19.177  22.497  1.00  0.62           H  
ATOM   5536 1HG  LYS A 370      -8.579 -21.989  22.197  1.00  0.62           H  
ATOM   5537 2HG  LYS A 370      -9.289 -21.579  23.758  1.00  0.62           H  
ATOM   5538 1HD  LYS A 370     -10.561 -20.940  21.055  1.00  0.62           H  
ATOM   5539 2HD  LYS A 370     -10.932 -22.329  22.030  1.00  0.62           H  
ATOM   5540 1HE  LYS A 370     -11.785 -21.096  23.770  1.00  0.62           H  
ATOM   5541 2HE  LYS A 370     -11.221 -19.559  23.110  1.00  0.62           H  
ATOM   5542 1HZ  LYS A 370     -13.517 -19.940  22.715  1.00  0.62           H  
ATOM   5543 2HZ  LYS A 370     -12.661 -19.870  21.250  1.00  0.62           H  
ATOM   5544 3HZ  LYS A 370     -13.214 -21.329  21.880  1.00  0.62           H  
ATOM   5545  N   THR A 371      -9.223 -19.010  19.929  1.00  0.63           N  
ATOM   5546  CA  THR A 371     -10.061 -18.994  18.736  1.00  0.63           C  
ATOM   5547  C   THR A 371      -9.216 -18.676  17.513  1.00  0.63           C  
ATOM   5548  O   THR A 371      -8.396 -17.767  17.561  1.00  0.63           O  
ATOM   5549  CB  THR A 371     -11.185 -17.943  18.890  1.00  0.63           C  
ATOM   5550  OG1 THR A 371     -11.995 -18.209  20.069  1.00  0.63           O  
ATOM   5551  CG2 THR A 371     -12.105 -17.923  17.669  1.00  0.63           C  
ATOM   5552  H   THR A 371      -9.474 -18.389  20.686  1.00  0.63           H  
ATOM   5553  HA  THR A 371     -10.523 -19.966  18.604  1.00  0.63           H  
ATOM   5554  HB  THR A 371     -10.726 -16.958  19.001  1.00  0.63           H  
ATOM   5555  HG1 THR A 371     -12.472 -17.383  20.292  1.00  0.63           H  
ATOM   5556 1HG2 THR A 371     -12.868 -17.158  17.816  1.00  0.63           H  
ATOM   5557 2HG2 THR A 371     -11.532 -17.694  16.774  1.00  0.63           H  
ATOM   5558 3HG2 THR A 371     -12.578 -18.892  17.562  1.00  0.63           H  
ATOM   5559  N   GLY A 372      -9.361 -19.441  16.431  1.00  0.63           N  
ATOM   5560  CA  GLY A 372      -8.649 -19.170  15.172  1.00  0.63           C  
ATOM   5561  C   GLY A 372      -7.210 -19.694  15.136  1.00  0.63           C  
ATOM   5562  O   GLY A 372      -6.817 -20.446  14.234  1.00  0.63           O  
ATOM   5563  H   GLY A 372      -9.998 -20.225  16.472  1.00  0.63           H  
ATOM   5564 1HA  GLY A 372      -9.212 -19.618  14.352  1.00  0.63           H  
ATOM   5565 2HA  GLY A 372      -8.638 -18.095  14.996  1.00  0.63           H  
ATOM   5566  N   THR A 373      -6.417 -19.261  16.104  1.00  0.64           N  
ATOM   5567  CA  THR A 373      -5.027 -19.669  16.212  1.00  0.64           C  
ATOM   5568  C   THR A 373      -4.796 -21.095  16.690  1.00  0.64           C  
ATOM   5569  O   THR A 373      -4.289 -21.911  15.922  1.00  0.64           O  
ATOM   5570  CB  THR A 373      -4.320 -18.691  17.133  1.00  0.64           C  
ATOM   5571  OG1 THR A 373      -4.326 -17.399  16.524  1.00  0.64           O  
ATOM   5572  CG2 THR A 373      -2.927 -19.118  17.476  1.00  0.64           C  
ATOM   5573  H   THR A 373      -6.830 -18.600  16.764  1.00  0.64           H  
ATOM   5574  HA  THR A 373      -4.580 -19.582  15.227  1.00  0.64           H  
ATOM   5575  HB  THR A 373      -4.895 -18.622  18.038  1.00  0.64           H  
ATOM   5576  HG1 THR A 373      -5.256 -17.131  16.272  1.00  0.64           H  
ATOM   5577 1HG2 THR A 373      -2.488 -18.385  18.146  1.00  0.64           H  
ATOM   5578 2HG2 THR A 373      -2.928 -20.088  17.960  1.00  0.64           H  
ATOM   5579 3HG2 THR A 373      -2.370 -19.175  16.577  1.00  0.64           H  
ATOM   5580  N   LEU A 374      -5.233 -21.443  17.903  1.00  0.64           N  
ATOM   5581  CA  LEU A 374      -5.056 -22.813  18.360  1.00  0.64           C  
ATOM   5582  C   LEU A 374      -6.174 -23.689  17.880  1.00  0.64           C  
ATOM   5583  O   LEU A 374      -5.957 -24.872  17.616  1.00  0.64           O  
ATOM   5584  CB  LEU A 374      -4.972 -22.866  19.874  1.00  0.64           C  
ATOM   5585  CG  LEU A 374      -3.745 -22.217  20.481  1.00  0.64           C  
ATOM   5586  CD1 LEU A 374      -3.940 -22.140  21.914  1.00  0.64           C  
ATOM   5587  CD2 LEU A 374      -2.505 -23.053  20.170  1.00  0.64           C  
ATOM   5588  H   LEU A 374      -5.669 -20.763  18.539  1.00  0.64           H  
ATOM   5589  HA  LEU A 374      -4.129 -23.200  17.953  1.00  0.64           H  
ATOM   5590 1HB  LEU A 374      -5.846 -22.362  20.279  1.00  0.64           H  
ATOM   5591 2HB  LEU A 374      -4.998 -23.906  20.186  1.00  0.64           H  
ATOM   5592  HG  LEU A 374      -3.625 -21.218  20.089  1.00  0.64           H  
ATOM   5593 1HD1 LEU A 374      -3.091 -21.672  22.382  1.00  0.64           H  
ATOM   5594 2HD1 LEU A 374      -4.809 -21.542  22.074  1.00  0.64           H  
ATOM   5595 3HD1 LEU A 374      -4.090 -23.137  22.321  1.00  0.64           H  
ATOM   5596 1HD2 LEU A 374      -1.626 -22.597  20.622  1.00  0.64           H  
ATOM   5597 2HD2 LEU A 374      -2.638 -24.046  20.567  1.00  0.64           H  
ATOM   5598 3HD2 LEU A 374      -2.372 -23.113  19.111  1.00  0.64           H  
ATOM   5599  N   THR A 375      -7.362 -23.103  17.772  1.00  0.65           N  
ATOM   5600  CA  THR A 375      -8.559 -23.828  17.394  1.00  0.65           C  
ATOM   5601  C   THR A 375      -9.121 -23.428  16.052  1.00  0.65           C  
ATOM   5602  O   THR A 375      -8.783 -22.387  15.493  1.00  0.65           O  
ATOM   5603  CB  THR A 375      -9.647 -23.598  18.427  1.00  0.65           C  
ATOM   5604  OG1 THR A 375     -10.001 -22.236  18.378  1.00  0.65           O  
ATOM   5605  CG2 THR A 375      -9.162 -23.930  19.822  1.00  0.65           C  
ATOM   5606  H   THR A 375      -7.438 -22.120  18.030  1.00  0.65           H  
ATOM   5607  HA  THR A 375      -8.337 -24.871  17.321  1.00  0.65           H  
ATOM   5608  HB  THR A 375     -10.510 -24.210  18.184  1.00  0.65           H  
ATOM   5609  HG1 THR A 375     -10.894 -22.112  18.759  1.00  0.65           H  
ATOM   5610 1HG2 THR A 375      -9.963 -23.741  20.516  1.00  0.65           H  
ATOM   5611 2HG2 THR A 375      -8.887 -24.962  19.891  1.00  0.65           H  
ATOM   5612 3HG2 THR A 375      -8.306 -23.307  20.070  1.00  0.65           H  
ATOM   5613  N   ILE A 376      -9.995 -24.282  15.549  1.00  0.66           N  
ATOM   5614  CA  ILE A 376     -10.687 -24.106  14.286  1.00  0.66           C  
ATOM   5615  C   ILE A 376     -11.662 -22.909  14.226  1.00  0.66           C  
ATOM   5616  O   ILE A 376     -12.018 -22.449  13.139  1.00  0.66           O  
ATOM   5617  CB  ILE A 376     -11.398 -25.411  13.911  1.00  0.66           C  
ATOM   5618  CG1 ILE A 376     -11.759 -25.392  12.433  1.00  0.66           C  
ATOM   5619  CG2 ILE A 376     -12.631 -25.613  14.771  1.00  0.66           C  
ATOM   5620  CD1 ILE A 376     -10.539 -25.375  11.523  1.00  0.66           C  
ATOM   5621  H   ILE A 376     -10.199 -25.125  16.094  1.00  0.66           H  
ATOM   5622  HA  ILE A 376      -9.922 -23.931  13.529  1.00  0.66           H  
ATOM   5623  HB  ILE A 376     -10.716 -26.246  14.080  1.00  0.66           H  
ATOM   5624 1HG1 ILE A 376     -12.358 -26.271  12.203  1.00  0.66           H  
ATOM   5625 2HG1 ILE A 376     -12.360 -24.505  12.227  1.00  0.66           H  
ATOM   5626 1HG2 ILE A 376     -13.114 -26.547  14.508  1.00  0.66           H  
ATOM   5627 2HG2 ILE A 376     -12.362 -25.632  15.826  1.00  0.66           H  
ATOM   5628 3HG2 ILE A 376     -13.310 -24.806  14.599  1.00  0.66           H  
ATOM   5629 1HD1 ILE A 376     -10.862 -25.360  10.481  1.00  0.66           H  
ATOM   5630 2HD1 ILE A 376      -9.941 -24.486  11.731  1.00  0.66           H  
ATOM   5631 3HD1 ILE A 376      -9.940 -26.265  11.704  1.00  0.66           H  
ATOM   5632  N   GLY A 377     -12.188 -22.456  15.370  1.00  0.67           N  
ATOM   5633  CA  GLY A 377     -13.130 -21.340  15.418  1.00  0.67           C  
ATOM   5634  C   GLY A 377     -14.566 -21.838  15.320  1.00  0.67           C  
ATOM   5635  O   GLY A 377     -15.405 -21.542  16.173  1.00  0.67           O  
ATOM   5636  H   GLY A 377     -11.959 -22.884  16.267  1.00  0.67           H  
ATOM   5637 1HA  GLY A 377     -12.996 -20.816  16.363  1.00  0.67           H  
ATOM   5638 2HA  GLY A 377     -12.917 -20.638  14.616  1.00  0.67           H  
ATOM   5639  N   GLU A 378     -14.846 -22.581  14.262  1.00  0.67           N  
ATOM   5640  CA  GLU A 378     -16.162 -23.182  14.085  1.00  0.67           C  
ATOM   5641  C   GLU A 378     -16.409 -24.211  15.206  1.00  0.67           C  
ATOM   5642  O   GLU A 378     -15.579 -25.090  15.413  1.00  0.67           O  
ATOM   5643  CB  GLU A 378     -16.239 -23.893  12.731  1.00  0.67           C  
ATOM   5644  CG  GLU A 378     -17.606 -24.494  12.396  1.00  0.67           C  
ATOM   5645  CD  GLU A 378     -17.637 -25.182  11.044  1.00  0.67           C  
ATOM   5646  OE1 GLU A 378     -16.609 -25.247  10.415  1.00  0.67           O  
ATOM   5647  OE2 GLU A 378     -18.695 -25.636  10.634  1.00  0.67           O  
ATOM   5648  H   GLU A 378     -14.087 -22.723  13.594  1.00  0.67           H  
ATOM   5649  HA  GLU A 378     -16.898 -22.385  14.110  1.00  0.67           H  
ATOM   5650 1HB  GLU A 378     -15.973 -23.196  11.937  1.00  0.67           H  
ATOM   5651 2HB  GLU A 378     -15.508 -24.704  12.711  1.00  0.67           H  
ATOM   5652 1HG  GLU A 378     -17.863 -25.225  13.163  1.00  0.67           H  
ATOM   5653 2HG  GLU A 378     -18.359 -23.707  12.419  1.00  0.67           H  
ATOM   5654  N   PRO A 379     -17.504 -24.138  15.968  1.00  0.67           N  
ATOM   5655  CA  PRO A 379     -17.811 -25.101  16.997  1.00  0.67           C  
ATOM   5656  C   PRO A 379     -18.266 -26.394  16.341  1.00  0.67           C  
ATOM   5657  O   PRO A 379     -18.886 -26.366  15.281  1.00  0.67           O  
ATOM   5658  CB  PRO A 379     -18.909 -24.397  17.797  1.00  0.67           C  
ATOM   5659  CG  PRO A 379     -19.591 -23.492  16.789  1.00  0.67           C  
ATOM   5660  CD  PRO A 379     -18.488 -23.056  15.823  1.00  0.67           C  
ATOM   5661  HA  PRO A 379     -16.917 -25.269  17.609  1.00  0.67           H  
ATOM   5662 1HB  PRO A 379     -19.590 -25.147  18.224  1.00  0.67           H  
ATOM   5663 2HB  PRO A 379     -18.463 -23.848  18.639  1.00  0.67           H  
ATOM   5664 1HG  PRO A 379     -20.399 -24.031  16.287  1.00  0.67           H  
ATOM   5665 2HG  PRO A 379     -20.058 -22.641  17.305  1.00  0.67           H  
ATOM   5666 1HD  PRO A 379     -18.908 -23.037  14.805  1.00  0.67           H  
ATOM   5667 2HD  PRO A 379     -18.055 -22.088  16.128  1.00  0.67           H  
ATOM   5668  N   HIS A 380     -18.054 -27.512  17.003  1.00  0.66           N  
ATOM   5669  CA  HIS A 380     -18.562 -28.786  16.511  1.00  0.66           C  
ATOM   5670  C   HIS A 380     -19.234 -29.550  17.622  1.00  0.66           C  
ATOM   5671  O   HIS A 380     -18.898 -29.380  18.789  1.00  0.66           O  
ATOM   5672  CB  HIS A 380     -17.432 -29.610  15.891  1.00  0.66           C  
ATOM   5673  CG  HIS A 380     -16.861 -28.981  14.641  1.00  0.66           C  
ATOM   5674  ND1 HIS A 380     -17.418 -29.182  13.395  1.00  0.66           N  
ATOM   5675  CD2 HIS A 380     -15.808 -28.146  14.450  1.00  0.66           C  
ATOM   5676  CE1 HIS A 380     -16.736 -28.492  12.494  1.00  0.66           C  
ATOM   5677  NE2 HIS A 380     -15.757 -27.861  13.105  1.00  0.66           N  
ATOM   5678  H   HIS A 380     -17.472 -27.483  17.836  1.00  0.66           H  
ATOM   5679  HA  HIS A 380     -19.307 -28.612  15.738  1.00  0.66           H  
ATOM   5680 1HB  HIS A 380     -16.623 -29.720  16.619  1.00  0.66           H  
ATOM   5681 2HB  HIS A 380     -17.795 -30.608  15.649  1.00  0.66           H  
ATOM   5682  HD2 HIS A 380     -15.138 -27.763  15.221  1.00  0.66           H  
ATOM   5683  HE1 HIS A 380     -16.948 -28.446  11.425  1.00  0.66           H  
ATOM   5684  HE2 HIS A 380     -15.089 -27.258  12.642  1.00  0.66           H  
ATOM   5685  N   LEU A 381     -20.191 -30.401  17.296  1.00  0.65           N  
ATOM   5686  CA  LEU A 381     -20.800 -31.155  18.378  1.00  0.65           C  
ATOM   5687  C   LEU A 381     -19.827 -32.181  18.888  1.00  0.65           C  
ATOM   5688  O   LEU A 381     -19.114 -32.819  18.111  1.00  0.65           O  
ATOM   5689  CB  LEU A 381     -22.096 -31.836  17.939  1.00  0.65           C  
ATOM   5690  CG  LEU A 381     -23.280 -30.948  18.034  1.00  0.65           C  
ATOM   5691  CD1 LEU A 381     -23.073 -29.865  17.085  1.00  0.65           C  
ATOM   5692  CD2 LEU A 381     -24.562 -31.717  17.742  1.00  0.65           C  
ATOM   5693  H   LEU A 381     -20.474 -30.535  16.334  1.00  0.65           H  
ATOM   5694  HA  LEU A 381     -21.038 -30.477  19.193  1.00  0.65           H  
ATOM   5695 1HB  LEU A 381     -21.999 -32.172  16.906  1.00  0.65           H  
ATOM   5696 2HB  LEU A 381     -22.272 -32.706  18.576  1.00  0.65           H  
ATOM   5697  HG  LEU A 381     -23.328 -30.522  19.023  1.00  0.65           H  
ATOM   5698 1HD1 LEU A 381     -23.884 -29.178  17.148  1.00  0.65           H  
ATOM   5699 2HD1 LEU A 381     -22.161 -29.359  17.324  1.00  0.65           H  
ATOM   5700 3HD1 LEU A 381     -23.007 -30.277  16.085  1.00  0.65           H  
ATOM   5701 1HD2 LEU A 381     -25.417 -31.060  17.801  1.00  0.65           H  
ATOM   5702 2HD2 LEU A 381     -24.515 -32.145  16.750  1.00  0.65           H  
ATOM   5703 3HD2 LEU A 381     -24.669 -32.513  18.470  1.00  0.65           H  
ATOM   5704  N   VAL A 382     -19.808 -32.336  20.193  1.00  0.65           N  
ATOM   5705  CA  VAL A 382     -18.977 -33.327  20.834  1.00  0.65           C  
ATOM   5706  C   VAL A 382     -19.826 -34.430  21.416  1.00  0.65           C  
ATOM   5707  O   VAL A 382     -19.524 -35.613  21.244  1.00  0.65           O  
ATOM   5708  CB  VAL A 382     -18.148 -32.717  21.963  1.00  0.65           C  
ATOM   5709  CG1 VAL A 382     -17.369 -33.829  22.645  1.00  0.65           C  
ATOM   5710  CG2 VAL A 382     -17.226 -31.646  21.408  1.00  0.65           C  
ATOM   5711  H   VAL A 382     -20.401 -31.740  20.764  1.00  0.65           H  
ATOM   5712  HA  VAL A 382     -18.305 -33.756  20.092  1.00  0.65           H  
ATOM   5713  HB  VAL A 382     -18.817 -32.274  22.703  1.00  0.65           H  
ATOM   5714 1HG1 VAL A 382     -16.798 -33.447  23.452  1.00  0.65           H  
ATOM   5715 2HG1 VAL A 382     -18.066 -34.572  23.028  1.00  0.65           H  
ATOM   5716 3HG1 VAL A 382     -16.703 -34.297  21.921  1.00  0.65           H  
ATOM   5717 1HG2 VAL A 382     -16.646 -31.220  22.212  1.00  0.65           H  
ATOM   5718 2HG2 VAL A 382     -16.557 -32.084  20.669  1.00  0.65           H  
ATOM   5719 3HG2 VAL A 382     -17.823 -30.863  20.935  1.00  0.65           H  
ATOM   5720  N   GLU A 383     -20.872 -34.039  22.145  1.00  0.65           N  
ATOM   5721  CA  GLU A 383     -21.666 -35.040  22.834  1.00  0.65           C  
ATOM   5722  C   GLU A 383     -23.155 -34.697  22.873  1.00  0.65           C  
ATOM   5723  O   GLU A 383     -23.558 -33.586  23.218  1.00  0.65           O  
ATOM   5724  CB  GLU A 383     -21.123 -35.193  24.263  1.00  0.65           C  
ATOM   5725  CG  GLU A 383     -21.736 -36.313  25.062  1.00  0.65           C  
ATOM   5726  CD  GLU A 383     -21.169 -36.438  26.470  1.00  0.65           C  
ATOM   5727  OE1 GLU A 383     -20.300 -35.671  26.816  1.00  0.65           O  
ATOM   5728  OE2 GLU A 383     -21.603 -37.310  27.188  1.00  0.65           O  
ATOM   5729  H   GLU A 383     -21.093 -33.048  22.220  1.00  0.65           H  
ATOM   5730  HA  GLU A 383     -21.556 -35.990  22.311  1.00  0.65           H  
ATOM   5731 1HB  GLU A 383     -20.051 -35.366  24.227  1.00  0.65           H  
ATOM   5732 2HB  GLU A 383     -21.285 -34.265  24.810  1.00  0.65           H  
ATOM   5733 1HG  GLU A 383     -22.786 -36.166  25.104  1.00  0.65           H  
ATOM   5734 2HG  GLU A 383     -21.561 -37.245  24.530  1.00  0.65           H  
ATOM   5735  N   ILE A 384     -23.977 -35.682  22.534  1.00  0.65           N  
ATOM   5736  CA  ILE A 384     -25.431 -35.547  22.560  1.00  0.65           C  
ATOM   5737  C   ILE A 384     -25.929 -36.434  23.690  1.00  0.65           C  
ATOM   5738  O   ILE A 384     -25.638 -37.631  23.706  1.00  0.65           O  
ATOM   5739  CB  ILE A 384     -26.016 -35.934  21.185  1.00  0.65           C  
ATOM   5740  CG1 ILE A 384     -25.436 -35.006  20.115  1.00  0.65           C  
ATOM   5741  CG2 ILE A 384     -27.526 -35.862  21.166  1.00  0.65           C  
ATOM   5742  CD1 ILE A 384     -25.770 -35.445  18.734  1.00  0.65           C  
ATOM   5743  H   ILE A 384     -23.578 -36.568  22.253  1.00  0.65           H  
ATOM   5744  HA  ILE A 384     -25.701 -34.516  22.785  1.00  0.65           H  
ATOM   5745  HB  ILE A 384     -25.708 -36.954  20.937  1.00  0.65           H  
ATOM   5746 1HG1 ILE A 384     -25.818 -34.002  20.259  1.00  0.65           H  
ATOM   5747 2HG1 ILE A 384     -24.353 -34.983  20.205  1.00  0.65           H  
ATOM   5748 1HG2 ILE A 384     -27.901 -36.140  20.179  1.00  0.65           H  
ATOM   5749 2HG2 ILE A 384     -27.915 -36.553  21.904  1.00  0.65           H  
ATOM   5750 3HG2 ILE A 384     -27.844 -34.857  21.392  1.00  0.65           H  
ATOM   5751 1HD1 ILE A 384     -25.330 -34.764  18.002  1.00  0.65           H  
ATOM   5752 2HD1 ILE A 384     -25.378 -36.453  18.563  1.00  0.65           H  
ATOM   5753 3HD1 ILE A 384     -26.840 -35.457  18.619  1.00  0.65           H  
ATOM   5754  N   THR A 385     -26.653 -35.850  24.648  1.00  0.67           N  
ATOM   5755  CA  THR A 385     -27.039 -36.566  25.861  1.00  0.67           C  
ATOM   5756  C   THR A 385     -28.550 -36.573  26.137  1.00  0.67           C  
ATOM   5757  O   THR A 385     -29.048 -35.654  26.794  1.00  0.67           O  
ATOM   5758  CB  THR A 385     -26.366 -35.912  27.074  1.00  0.67           C  
ATOM   5759  OG1 THR A 385     -26.780 -34.552  27.168  1.00  0.67           O  
ATOM   5760  CG2 THR A 385     -24.877 -35.886  26.837  1.00  0.67           C  
ATOM   5761  H   THR A 385     -26.871 -34.858  24.583  1.00  0.67           H  
ATOM   5762  HA  THR A 385     -26.680 -37.590  25.788  1.00  0.67           H  
ATOM   5763  HB  THR A 385     -26.608 -36.453  27.987  1.00  0.67           H  
ATOM   5764  HG1 THR A 385     -26.597 -34.107  26.316  1.00  0.67           H  
ATOM   5765 1HG2 THR A 385     -24.357 -35.407  27.642  1.00  0.67           H  
ATOM   5766 2HG2 THR A 385     -24.505 -36.905  26.729  1.00  0.67           H  
ATOM   5767 3HG2 THR A 385     -24.682 -35.322  25.932  1.00  0.67           H  
ATOM   5768  N   PRO A 386     -29.318 -37.504  25.543  1.00  0.68           N  
ATOM   5769  CA  PRO A 386     -30.756 -37.649  25.671  1.00  0.68           C  
ATOM   5770  C   PRO A 386     -31.162 -37.867  27.116  1.00  0.68           C  
ATOM   5771  O   PRO A 386     -30.445 -38.513  27.885  1.00  0.68           O  
ATOM   5772  CB  PRO A 386     -31.038 -38.900  24.844  1.00  0.68           C  
ATOM   5773  CG  PRO A 386     -29.909 -38.973  23.889  1.00  0.68           C  
ATOM   5774  CD  PRO A 386     -28.721 -38.489  24.642  1.00  0.68           C  
ATOM   5775  HA  PRO A 386     -31.271 -36.784  25.252  1.00  0.68           H  
ATOM   5776 1HB  PRO A 386     -31.144 -39.782  25.495  1.00  0.68           H  
ATOM   5777 2HB  PRO A 386     -31.996 -38.773  24.331  1.00  0.68           H  
ATOM   5778 1HG  PRO A 386     -29.788 -39.990  23.494  1.00  0.68           H  
ATOM   5779 2HG  PRO A 386     -30.139 -38.317  23.055  1.00  0.68           H  
ATOM   5780 1HD  PRO A 386     -28.241 -39.302  25.203  1.00  0.68           H  
ATOM   5781 2HD  PRO A 386     -28.068 -38.042  23.919  1.00  0.68           H  
ATOM   5782  N   TYR A 387     -32.322 -37.347  27.465  1.00  0.70           N  
ATOM   5783  CA  TYR A 387     -32.901 -37.497  28.787  1.00  0.70           C  
ATOM   5784  C   TYR A 387     -34.182 -38.333  28.787  1.00  0.70           C  
ATOM   5785  O   TYR A 387     -35.038 -38.199  27.906  1.00  0.70           O  
ATOM   5786  CB  TYR A 387     -33.154 -36.147  29.426  1.00  0.70           C  
ATOM   5787  CG  TYR A 387     -33.859 -36.282  30.730  1.00  0.70           C  
ATOM   5788  CD1 TYR A 387     -33.163 -36.706  31.854  1.00  0.70           C  
ATOM   5789  CD2 TYR A 387     -35.207 -36.014  30.806  1.00  0.70           C  
ATOM   5790  CE1 TYR A 387     -33.832 -36.881  33.045  1.00  0.70           C  
ATOM   5791  CE2 TYR A 387     -35.878 -36.179  31.995  1.00  0.70           C  
ATOM   5792  CZ  TYR A 387     -35.201 -36.618  33.112  1.00  0.70           C  
ATOM   5793  OH  TYR A 387     -35.878 -36.792  34.300  1.00  0.70           O  
ATOM   5794  H   TYR A 387     -32.822 -36.799  26.778  1.00  0.70           H  
ATOM   5795  HA  TYR A 387     -32.178 -38.022  29.409  1.00  0.70           H  
ATOM   5796 1HB  TYR A 387     -32.213 -35.659  29.596  1.00  0.70           H  
ATOM   5797 2HB  TYR A 387     -33.754 -35.518  28.765  1.00  0.70           H  
ATOM   5798  HD1 TYR A 387     -32.095 -36.918  31.790  1.00  0.70           H  
ATOM   5799  HD2 TYR A 387     -35.745 -35.681  29.917  1.00  0.70           H  
ATOM   5800  HE1 TYR A 387     -33.292 -37.229  33.929  1.00  0.70           H  
ATOM   5801  HE2 TYR A 387     -36.946 -35.973  32.048  1.00  0.70           H  
ATOM   5802  HH  TYR A 387     -36.804 -36.568  34.176  1.00  0.70           H  
ATOM   5803  N   GLY A 388     -34.316 -39.197  29.792  1.00  0.71           N  
ATOM   5804  CA  GLY A 388     -35.517 -40.006  29.931  1.00  0.71           C  
ATOM   5805  C   GLY A 388     -35.695 -40.938  28.748  1.00  0.71           C  
ATOM   5806  O   GLY A 388     -34.805 -41.728  28.439  1.00  0.71           O  
ATOM   5807  H   GLY A 388     -33.579 -39.277  30.481  1.00  0.71           H  
ATOM   5808 1HA  GLY A 388     -35.458 -40.589  30.851  1.00  0.71           H  
ATOM   5809 2HA  GLY A 388     -36.385 -39.355  30.021  1.00  0.71           H  
ATOM   5810  N   ASP A 389     -36.844 -40.846  28.088  1.00  0.71           N  
ATOM   5811  CA  ASP A 389     -37.132 -41.711  26.952  1.00  0.71           C  
ATOM   5812  C   ASP A 389     -36.689 -41.111  25.617  1.00  0.71           C  
ATOM   5813  O   ASP A 389     -36.894 -41.716  24.563  1.00  0.71           O  
ATOM   5814  CB  ASP A 389     -38.629 -42.006  26.899  1.00  0.71           C  
ATOM   5815  CG  ASP A 389     -39.108 -42.814  28.101  1.00  0.71           C  
ATOM   5816  OD1 ASP A 389     -38.405 -43.701  28.521  1.00  0.71           O  
ATOM   5817  OD2 ASP A 389     -40.164 -42.519  28.599  1.00  0.71           O  
ATOM   5818  H   ASP A 389     -37.529 -40.166  28.381  1.00  0.71           H  
ATOM   5819  HA  ASP A 389     -36.596 -42.649  27.092  1.00  0.71           H  
ATOM   5820 1HB  ASP A 389     -39.182 -41.068  26.859  1.00  0.71           H  
ATOM   5821 2HB  ASP A 389     -38.857 -42.561  25.989  1.00  0.71           H  
ATOM   5822  N   ALA A 390     -36.124 -39.905  25.646  1.00  0.71           N  
ATOM   5823  CA  ALA A 390     -35.662 -39.277  24.415  1.00  0.71           C  
ATOM   5824  C   ALA A 390     -34.514 -40.087  23.849  1.00  0.71           C  
ATOM   5825  O   ALA A 390     -33.724 -40.668  24.593  1.00  0.71           O  
ATOM   5826  CB  ALA A 390     -35.220 -37.842  24.651  1.00  0.71           C  
ATOM   5827  H   ALA A 390     -35.956 -39.422  26.531  1.00  0.71           H  
ATOM   5828  HA  ALA A 390     -36.480 -39.283  23.692  1.00  0.71           H  
ATOM   5829 1HB  ALA A 390     -34.886 -37.398  23.712  1.00  0.71           H  
ATOM   5830 2HB  ALA A 390     -36.051 -37.262  25.049  1.00  0.71           H  
ATOM   5831 3HB  ALA A 390     -34.402 -37.832  25.366  1.00  0.71           H  
ATOM   5832  N   THR A 391     -34.388 -40.100  22.535  1.00  0.71           N  
ATOM   5833  CA  THR A 391     -33.265 -40.779  21.903  1.00  0.71           C  
ATOM   5834  C   THR A 391     -32.299 -39.783  21.296  1.00  0.71           C  
ATOM   5835  O   THR A 391     -32.653 -38.622  21.090  1.00  0.71           O  
ATOM   5836  CB  THR A 391     -33.765 -41.749  20.817  1.00  0.71           C  
ATOM   5837  OG1 THR A 391     -34.458 -41.012  19.765  1.00  0.71           O  
ATOM   5838  CG2 THR A 391     -34.726 -42.744  21.436  1.00  0.71           C  
ATOM   5839  H   THR A 391     -35.084 -39.632  21.970  1.00  0.71           H  
ATOM   5840  HA  THR A 391     -32.727 -41.353  22.659  1.00  0.71           H  
ATOM   5841  HB  THR A 391     -32.917 -42.277  20.384  1.00  0.71           H  
ATOM   5842  HG1 THR A 391     -35.340 -40.772  20.091  1.00  0.71           H  
ATOM   5843 1HG2 THR A 391     -35.080 -43.435  20.673  1.00  0.71           H  
ATOM   5844 2HG2 THR A 391     -34.214 -43.301  22.221  1.00  0.71           H  
ATOM   5845 3HG2 THR A 391     -35.577 -42.213  21.868  1.00  0.71           H  
ATOM   5846  N   GLU A 392     -31.092 -40.245  20.956  1.00  0.70           N  
ATOM   5847  CA  GLU A 392     -30.113 -39.392  20.281  1.00  0.70           C  
ATOM   5848  C   GLU A 392     -30.676 -38.873  18.981  1.00  0.70           C  
ATOM   5849  O   GLU A 392     -30.458 -37.717  18.611  1.00  0.70           O  
ATOM   5850  CB  GLU A 392     -28.810 -40.147  20.030  1.00  0.70           C  
ATOM   5851  CG  GLU A 392     -27.722 -39.308  19.356  1.00  0.70           C  
ATOM   5852  CD  GLU A 392     -26.408 -40.035  19.193  1.00  0.70           C  
ATOM   5853  OE1 GLU A 392     -26.313 -41.159  19.623  1.00  0.70           O  
ATOM   5854  OE2 GLU A 392     -25.505 -39.469  18.619  1.00  0.70           O  
ATOM   5855  H   GLU A 392     -30.854 -41.205  21.164  1.00  0.70           H  
ATOM   5856  HA  GLU A 392     -29.895 -38.529  20.902  1.00  0.70           H  
ATOM   5857 1HB  GLU A 392     -28.412 -40.512  20.977  1.00  0.70           H  
ATOM   5858 2HB  GLU A 392     -29.007 -41.011  19.397  1.00  0.70           H  
ATOM   5859 1HG  GLU A 392     -28.076 -38.984  18.377  1.00  0.70           H  
ATOM   5860 2HG  GLU A 392     -27.555 -38.433  19.954  1.00  0.70           H  
ATOM   5861  N   THR A 393     -31.416 -39.733  18.282  1.00  0.69           N  
ATOM   5862  CA  THR A 393     -32.005 -39.342  17.024  1.00  0.69           C  
ATOM   5863  C   THR A 393     -32.993 -38.204  17.243  1.00  0.69           C  
ATOM   5864  O   THR A 393     -32.881 -37.172  16.586  1.00  0.69           O  
ATOM   5865  CB  THR A 393     -32.727 -40.532  16.360  1.00  0.69           C  
ATOM   5866  OG1 THR A 393     -31.785 -41.580  16.069  1.00  0.69           O  
ATOM   5867  CG2 THR A 393     -33.406 -40.093  15.083  1.00  0.69           C  
ATOM   5868  H   THR A 393     -31.566 -40.663  18.640  1.00  0.69           H  
ATOM   5869  HA  THR A 393     -31.216 -38.993  16.361  1.00  0.69           H  
ATOM   5870  HB  THR A 393     -33.482 -40.917  17.047  1.00  0.69           H  
ATOM   5871  HG1 THR A 393     -32.247 -42.320  15.663  1.00  0.69           H  
ATOM   5872 1HG2 THR A 393     -33.921 -40.939  14.634  1.00  0.69           H  
ATOM   5873 2HG2 THR A 393     -34.124 -39.310  15.311  1.00  0.69           H  
ATOM   5874 3HG2 THR A 393     -32.671 -39.721  14.397  1.00  0.69           H  
ATOM   5875  N   GLU A 394     -33.925 -38.355  18.203  1.00  0.68           N  
ATOM   5876  CA  GLU A 394     -34.908 -37.287  18.443  1.00  0.68           C  
ATOM   5877  C   GLU A 394     -34.251 -35.990  18.896  1.00  0.68           C  
ATOM   5878  O   GLU A 394     -34.579 -34.907  18.411  1.00  0.68           O  
ATOM   5879  CB  GLU A 394     -35.953 -37.688  19.499  1.00  0.68           C  
ATOM   5880  CG  GLU A 394     -37.037 -36.593  19.761  1.00  0.68           C  
ATOM   5881  CD  GLU A 394     -38.095 -36.996  20.783  1.00  0.68           C  
ATOM   5882  OE1 GLU A 394     -37.988 -38.067  21.323  1.00  0.68           O  
ATOM   5883  OE2 GLU A 394     -39.018 -36.232  21.009  1.00  0.68           O  
ATOM   5884  H   GLU A 394     -33.965 -39.220  18.746  1.00  0.68           H  
ATOM   5885  HA  GLU A 394     -35.428 -37.091  17.505  1.00  0.68           H  
ATOM   5886 1HB  GLU A 394     -36.457 -38.601  19.184  1.00  0.68           H  
ATOM   5887 2HB  GLU A 394     -35.448 -37.901  20.445  1.00  0.68           H  
ATOM   5888 1HG  GLU A 394     -36.533 -35.692  20.119  1.00  0.68           H  
ATOM   5889 2HG  GLU A 394     -37.521 -36.348  18.817  1.00  0.68           H  
ATOM   5890  N   LEU A 395     -33.311 -36.089  19.831  1.00  0.66           N  
ATOM   5891  CA  LEU A 395     -32.661 -34.901  20.348  1.00  0.66           C  
ATOM   5892  C   LEU A 395     -31.959 -34.157  19.228  1.00  0.66           C  
ATOM   5893  O   LEU A 395     -32.133 -32.943  19.086  1.00  0.66           O  
ATOM   5894  CB  LEU A 395     -31.709 -35.274  21.500  1.00  0.66           C  
ATOM   5895  CG  LEU A 395     -30.851 -34.130  22.117  1.00  0.66           C  
ATOM   5896  CD1 LEU A 395     -31.725 -33.027  22.625  1.00  0.66           C  
ATOM   5897  CD2 LEU A 395     -30.091 -34.676  23.313  1.00  0.66           C  
ATOM   5898  H   LEU A 395     -33.054 -37.004  20.198  1.00  0.66           H  
ATOM   5899  HA  LEU A 395     -33.429 -34.246  20.757  1.00  0.66           H  
ATOM   5900 1HB  LEU A 395     -32.302 -35.712  22.306  1.00  0.66           H  
ATOM   5901 2HB  LEU A 395     -31.023 -36.046  21.137  1.00  0.66           H  
ATOM   5902  HG  LEU A 395     -30.167 -33.745  21.368  1.00  0.66           H  
ATOM   5903 1HD1 LEU A 395     -31.094 -32.255  23.066  1.00  0.66           H  
ATOM   5904 2HD1 LEU A 395     -32.303 -32.604  21.805  1.00  0.66           H  
ATOM   5905 3HD1 LEU A 395     -32.394 -33.419  23.378  1.00  0.66           H  
ATOM   5906 1HD2 LEU A 395     -29.486 -33.889  23.763  1.00  0.66           H  
ATOM   5907 2HD2 LEU A 395     -30.808 -35.026  24.019  1.00  0.66           H  
ATOM   5908 3HD2 LEU A 395     -29.467 -35.484  23.033  1.00  0.66           H  
ATOM   5909  N   LEU A 396     -31.199 -34.866  18.402  1.00  0.65           N  
ATOM   5910  CA  LEU A 396     -30.498 -34.222  17.308  1.00  0.65           C  
ATOM   5911  C   LEU A 396     -31.464 -33.693  16.226  1.00  0.65           C  
ATOM   5912  O   LEU A 396     -31.289 -32.570  15.743  1.00  0.65           O  
ATOM   5913  CB  LEU A 396     -29.466 -35.188  16.739  1.00  0.65           C  
ATOM   5914  CG  LEU A 396     -28.588 -34.653  15.630  1.00  0.65           C  
ATOM   5915  CD1 LEU A 396     -27.828 -33.385  16.096  1.00  0.65           C  
ATOM   5916  CD2 LEU A 396     -27.582 -35.739  15.226  1.00  0.65           C  
ATOM   5917  H   LEU A 396     -31.082 -35.873  18.534  1.00  0.65           H  
ATOM   5918  HA  LEU A 396     -29.957 -33.371  17.719  1.00  0.65           H  
ATOM   5919 1HB  LEU A 396     -28.836 -35.536  17.544  1.00  0.65           H  
ATOM   5920 2HB  LEU A 396     -30.005 -36.053  16.344  1.00  0.65           H  
ATOM   5921  HG  LEU A 396     -29.198 -34.398  14.815  1.00  0.65           H  
ATOM   5922 1HD1 LEU A 396     -27.199 -33.012  15.281  1.00  0.65           H  
ATOM   5923 2HD1 LEU A 396     -28.543 -32.616  16.381  1.00  0.65           H  
ATOM   5924 3HD1 LEU A 396     -27.199 -33.622  16.942  1.00  0.65           H  
ATOM   5925 1HD2 LEU A 396     -26.939 -35.378  14.440  1.00  0.65           H  
ATOM   5926 2HD2 LEU A 396     -26.965 -35.996  16.083  1.00  0.65           H  
ATOM   5927 3HD2 LEU A 396     -28.115 -36.621  14.892  1.00  0.65           H  
ATOM   5928  N   GLN A 397     -32.499 -34.468  15.843  1.00  0.64           N  
ATOM   5929  CA  GLN A 397     -33.442 -33.985  14.822  1.00  0.64           C  
ATOM   5930  C   GLN A 397     -34.194 -32.748  15.263  1.00  0.64           C  
ATOM   5931  O   GLN A 397     -34.366 -31.807  14.482  1.00  0.64           O  
ATOM   5932  CB  GLN A 397     -34.500 -35.042  14.473  1.00  0.64           C  
ATOM   5933  CG  GLN A 397     -34.020 -36.192  13.669  1.00  0.64           C  
ATOM   5934  CD  GLN A 397     -35.106 -37.208  13.377  1.00  0.64           C  
ATOM   5935  OE1 GLN A 397     -35.875 -37.623  14.257  1.00  0.64           O  
ATOM   5936  NE2 GLN A 397     -35.197 -37.600  12.108  1.00  0.64           N  
ATOM   5937  H   GLN A 397     -32.631 -35.393  16.247  1.00  0.64           H  
ATOM   5938  HA  GLN A 397     -32.877 -33.738  13.924  1.00  0.64           H  
ATOM   5939 1HB  GLN A 397     -34.871 -35.466  15.410  1.00  0.64           H  
ATOM   5940 2HB  GLN A 397     -35.342 -34.585  13.992  1.00  0.64           H  
ATOM   5941 1HG  GLN A 397     -33.610 -35.834  12.723  1.00  0.64           H  
ATOM   5942 2HG  GLN A 397     -33.265 -36.679  14.242  1.00  0.64           H  
ATOM   5943 1HE2 GLN A 397     -35.896 -38.256  11.827  1.00  0.64           H  
ATOM   5944 2HE2 GLN A 397     -34.563 -37.208  11.400  1.00  0.64           H  
ATOM   5945  N   VAL A 398     -34.627 -32.736  16.515  1.00  0.63           N  
ATOM   5946  CA  VAL A 398     -35.360 -31.607  17.036  1.00  0.63           C  
ATOM   5947  C   VAL A 398     -34.458 -30.421  17.240  1.00  0.63           C  
ATOM   5948  O   VAL A 398     -34.810 -29.290  16.890  1.00  0.63           O  
ATOM   5949  CB  VAL A 398     -36.056 -31.953  18.347  1.00  0.63           C  
ATOM   5950  CG1 VAL A 398     -36.600 -30.743  18.891  1.00  0.63           C  
ATOM   5951  CG2 VAL A 398     -37.168 -32.957  18.085  1.00  0.63           C  
ATOM   5952  H   VAL A 398     -34.466 -33.539  17.125  1.00  0.63           H  
ATOM   5953  HA  VAL A 398     -36.128 -31.336  16.311  1.00  0.63           H  
ATOM   5954  HB  VAL A 398     -35.334 -32.370  19.057  1.00  0.63           H  
ATOM   5955 1HG1 VAL A 398     -37.110 -30.945  19.829  1.00  0.63           H  
ATOM   5956 2HG1 VAL A 398     -35.778 -30.058  19.058  1.00  0.63           H  
ATOM   5957 3HG1 VAL A 398     -37.290 -30.332  18.168  1.00  0.63           H  
ATOM   5958 1HG2 VAL A 398     -37.672 -33.196  19.023  1.00  0.63           H  
ATOM   5959 2HG2 VAL A 398     -37.885 -32.530  17.382  1.00  0.63           H  
ATOM   5960 3HG2 VAL A 398     -36.742 -33.868  17.661  1.00  0.63           H  
ATOM   5961  N   SER A 399     -33.272 -30.651  17.797  1.00  0.63           N  
ATOM   5962  CA  SER A 399     -32.407 -29.528  18.031  1.00  0.63           C  
ATOM   5963  C   SER A 399     -32.136 -28.841  16.707  1.00  0.63           C  
ATOM   5964  O   SER A 399     -32.266 -27.623  16.591  1.00  0.63           O  
ATOM   5965  CB  SER A 399     -31.100 -29.992  18.617  1.00  0.63           C  
ATOM   5966  OG  SER A 399     -31.296 -30.585  19.852  1.00  0.63           O  
ATOM   5967  H   SER A 399     -32.977 -31.584  18.083  1.00  0.63           H  
ATOM   5968  HA  SER A 399     -32.899 -28.857  18.716  1.00  0.63           H  
ATOM   5969 1HB  SER A 399     -30.624 -30.707  17.940  1.00  0.63           H  
ATOM   5970 2HB  SER A 399     -30.434 -29.141  18.723  1.00  0.63           H  
ATOM   5971  HG  SER A 399     -31.779 -31.415  19.666  1.00  0.63           H  
ATOM   5972  N   ALA A 400     -31.808 -29.638  15.689  1.00  0.64           N  
ATOM   5973  CA  ALA A 400     -31.517 -29.118  14.372  1.00  0.64           C  
ATOM   5974  C   ALA A 400     -32.693 -28.412  13.733  1.00  0.64           C  
ATOM   5975  O   ALA A 400     -32.514 -27.394  13.072  1.00  0.64           O  
ATOM   5976  CB  ALA A 400     -31.091 -30.231  13.490  1.00  0.64           C  
ATOM   5977  H   ALA A 400     -31.730 -30.646  15.833  1.00  0.64           H  
ATOM   5978  HA  ALA A 400     -30.700 -28.406  14.465  1.00  0.64           H  
ATOM   5979 1HB  ALA A 400     -30.848 -29.809  12.520  1.00  0.64           H  
ATOM   5980 2HB  ALA A 400     -30.220 -30.723  13.925  1.00  0.64           H  
ATOM   5981 3HB  ALA A 400     -31.902 -30.955  13.388  1.00  0.64           H  
ATOM   5982  N   ALA A 401     -33.903 -28.941  13.912  1.00  0.65           N  
ATOM   5983  CA  ALA A 401     -35.080 -28.329  13.318  1.00  0.65           C  
ATOM   5984  C   ALA A 401     -35.280 -26.917  13.820  1.00  0.65           C  
ATOM   5985  O   ALA A 401     -35.722 -26.040  13.087  1.00  0.65           O  
ATOM   5986  CB  ALA A 401     -36.289 -29.143  13.622  1.00  0.65           C  
ATOM   5987  H   ALA A 401     -34.016 -29.806  14.442  1.00  0.65           H  
ATOM   5988  HA  ALA A 401     -34.935 -28.294  12.239  1.00  0.65           H  
ATOM   5989 1HB  ALA A 401     -37.160 -28.693  13.153  1.00  0.65           H  
ATOM   5990 2HB  ALA A 401     -36.140 -30.135  13.241  1.00  0.65           H  
ATOM   5991 3HB  ALA A 401     -36.427 -29.186  14.700  1.00  0.65           H  
ATOM   5992  N   VAL A 402     -34.953 -26.675  15.073  1.00  0.68           N  
ATOM   5993  CA  VAL A 402     -35.107 -25.328  15.582  1.00  0.68           C  
ATOM   5994  C   VAL A 402     -33.934 -24.485  15.074  1.00  0.68           C  
ATOM   5995  O   VAL A 402     -34.111 -23.397  14.515  1.00  0.68           O  
ATOM   5996  CB  VAL A 402     -35.070 -25.334  17.106  1.00  0.68           C  
ATOM   5997  CG1 VAL A 402     -35.139 -23.915  17.640  1.00  0.68           C  
ATOM   5998  CG2 VAL A 402     -36.168 -26.173  17.669  1.00  0.68           C  
ATOM   5999  H   VAL A 402     -34.618 -27.437  15.672  1.00  0.68           H  
ATOM   6000  HA  VAL A 402     -36.047 -24.908  15.225  1.00  0.68           H  
ATOM   6001  HB  VAL A 402     -34.140 -25.751  17.398  1.00  0.68           H  
ATOM   6002 1HG1 VAL A 402     -35.082 -23.942  18.724  1.00  0.68           H  
ATOM   6003 2HG1 VAL A 402     -34.310 -23.341  17.239  1.00  0.68           H  
ATOM   6004 3HG1 VAL A 402     -36.073 -23.457  17.344  1.00  0.68           H  
ATOM   6005 1HG2 VAL A 402     -36.062 -26.150  18.734  1.00  0.68           H  
ATOM   6006 2HG2 VAL A 402     -37.117 -25.799  17.405  1.00  0.68           H  
ATOM   6007 3HG2 VAL A 402     -36.074 -27.191  17.305  1.00  0.68           H  
ATOM   6008  N   GLU A 403     -32.730 -25.041  15.220  1.00  0.71           N  
ATOM   6009  CA  GLU A 403     -31.482 -24.377  14.878  1.00  0.71           C  
ATOM   6010  C   GLU A 403     -31.316 -24.056  13.386  1.00  0.71           C  
ATOM   6011  O   GLU A 403     -30.637 -23.092  13.051  1.00  0.71           O  
ATOM   6012  CB  GLU A 403     -30.294 -25.206  15.371  1.00  0.71           C  
ATOM   6013  CG  GLU A 403     -30.087 -25.279  16.932  1.00  0.71           C  
ATOM   6014  CD  GLU A 403     -29.835 -23.946  17.613  1.00  0.71           C  
ATOM   6015  OE1 GLU A 403     -29.749 -22.973  16.922  1.00  0.71           O  
ATOM   6016  OE2 GLU A 403     -29.651 -23.915  18.807  1.00  0.71           O  
ATOM   6017  H   GLU A 403     -32.666 -25.970  15.636  1.00  0.71           H  
ATOM   6018  HA  GLU A 403     -31.460 -23.431  15.417  1.00  0.71           H  
ATOM   6019 1HB  GLU A 403     -30.430 -26.224  15.036  1.00  0.71           H  
ATOM   6020 2HB  GLU A 403     -29.391 -24.860  14.912  1.00  0.71           H  
ATOM   6021 1HG  GLU A 403     -30.974 -25.703  17.370  1.00  0.71           H  
ATOM   6022 2HG  GLU A 403     -29.260 -25.954  17.141  1.00  0.71           H  
ATOM   6023  N   MET A 404     -31.954 -24.803  12.481  1.00  0.76           N  
ATOM   6024  CA  MET A 404     -31.832 -24.546  11.038  1.00  0.76           C  
ATOM   6025  C   MET A 404     -32.278 -23.149  10.637  1.00  0.76           C  
ATOM   6026  O   MET A 404     -31.935 -22.690   9.547  1.00  0.76           O  
ATOM   6027  CB  MET A 404     -32.573 -25.621  10.229  1.00  0.76           C  
ATOM   6028  CG  MET A 404     -34.073 -25.550  10.254  1.00  0.76           C  
ATOM   6029  SD  MET A 404     -34.866 -26.966   9.416  1.00  0.76           S  
ATOM   6030  CE  MET A 404     -36.611 -26.700   9.749  1.00  0.76           C  
ATOM   6031  H   MET A 404     -32.487 -25.606  12.796  1.00  0.76           H  
ATOM   6032  HA  MET A 404     -30.788 -24.592  10.761  1.00  0.76           H  
ATOM   6033 1HB  MET A 404     -32.259 -25.564   9.191  1.00  0.76           H  
ATOM   6034 2HB  MET A 404     -32.287 -26.607  10.600  1.00  0.76           H  
ATOM   6035 1HG  MET A 404     -34.401 -25.497  11.263  1.00  0.76           H  
ATOM   6036 2HG  MET A 404     -34.384 -24.646   9.748  1.00  0.76           H  
ATOM   6037 1HE  MET A 404     -37.193 -27.506   9.291  1.00  0.76           H  
ATOM   6038 2HE  MET A 404     -36.773 -26.703  10.823  1.00  0.76           H  
ATOM   6039 3HE  MET A 404     -36.922 -25.743   9.335  1.00  0.76           H  
ATOM   6040  N   LEU A 405     -33.039 -22.466  11.491  1.00  0.80           N  
ATOM   6041  CA  LEU A 405     -33.466 -21.123  11.165  1.00  0.80           C  
ATOM   6042  C   LEU A 405     -32.626 -20.039  11.870  1.00  0.80           C  
ATOM   6043  O   LEU A 405     -32.941 -18.850  11.770  1.00  0.80           O  
ATOM   6044  CB  LEU A 405     -34.946 -21.007  11.462  1.00  0.80           C  
ATOM   6045  CG  LEU A 405     -35.813 -21.980  10.636  1.00  0.80           C  
ATOM   6046  CD1 LEU A 405     -37.230 -21.825  11.008  1.00  0.80           C  
ATOM   6047  CD2 LEU A 405     -35.596 -21.729   9.163  1.00  0.80           C  
ATOM   6048  H   LEU A 405     -33.311 -22.873  12.390  1.00  0.80           H  
ATOM   6049  HA  LEU A 405     -33.343 -20.980  10.095  1.00  0.80           H  
ATOM   6050 1HB  LEU A 405     -35.093 -21.252  12.502  1.00  0.80           H  
ATOM   6051 2HB  LEU A 405     -35.279 -19.988  11.281  1.00  0.80           H  
ATOM   6052  HG  LEU A 405     -35.531 -22.997  10.870  1.00  0.80           H  
ATOM   6053 1HD1 LEU A 405     -37.837 -22.519  10.433  1.00  0.80           H  
ATOM   6054 2HD1 LEU A 405     -37.319 -22.048  12.054  1.00  0.80           H  
ATOM   6055 3HD1 LEU A 405     -37.557 -20.806  10.807  1.00  0.80           H  
ATOM   6056 1HD2 LEU A 405     -36.198 -22.426   8.582  1.00  0.80           H  
ATOM   6057 2HD2 LEU A 405     -35.888 -20.707   8.920  1.00  0.80           H  
ATOM   6058 3HD2 LEU A 405     -34.542 -21.872   8.917  1.00  0.80           H  
ATOM   6059  N   SER A 406     -31.554 -20.449  12.563  1.00  0.84           N  
ATOM   6060  CA  SER A 406     -30.630 -19.541  13.251  1.00  0.84           C  
ATOM   6061  C   SER A 406     -29.291 -19.452  12.523  1.00  0.84           C  
ATOM   6062  O   SER A 406     -28.784 -20.443  12.002  1.00  0.84           O  
ATOM   6063  CB  SER A 406     -30.374 -19.988  14.679  1.00  0.84           C  
ATOM   6064  OG  SER A 406     -29.353 -19.206  15.292  1.00  0.84           O  
ATOM   6065  H   SER A 406     -31.347 -21.444  12.613  1.00  0.84           H  
ATOM   6066  HA  SER A 406     -31.076 -18.545  13.270  1.00  0.84           H  
ATOM   6067 1HB  SER A 406     -31.278 -19.907  15.253  1.00  0.84           H  
ATOM   6068 2HB  SER A 406     -30.097 -21.033  14.683  1.00  0.84           H  
ATOM   6069  HG  SER A 406     -29.195 -19.632  16.146  1.00  0.84           H  
ATOM   6070  N   ASP A 407     -28.689 -18.267  12.550  1.00  0.87           N  
ATOM   6071  CA  ASP A 407     -27.380 -18.058  11.938  1.00  0.87           C  
ATOM   6072  C   ASP A 407     -26.225 -18.136  12.938  1.00  0.87           C  
ATOM   6073  O   ASP A 407     -25.079 -17.847  12.592  1.00  0.87           O  
ATOM   6074  CB  ASP A 407     -27.347 -16.697  11.236  1.00  0.87           C  
ATOM   6075  CG  ASP A 407     -28.285 -16.625  10.029  1.00  0.87           C  
ATOM   6076  OD1 ASP A 407     -28.307 -17.557   9.263  1.00  0.87           O  
ATOM   6077  OD2 ASP A 407     -28.979 -15.648   9.898  1.00  0.87           O  
ATOM   6078  H   ASP A 407     -29.156 -17.494  13.001  1.00  0.87           H  
ATOM   6079  HA  ASP A 407     -27.228 -18.837  11.190  1.00  0.87           H  
ATOM   6080 1HB  ASP A 407     -27.623 -15.915  11.946  1.00  0.87           H  
ATOM   6081 2HB  ASP A 407     -26.331 -16.488  10.901  1.00  0.87           H  
ATOM   6082  N   HIS A 408     -26.514 -18.495  14.186  1.00  0.88           N  
ATOM   6083  CA  HIS A 408     -25.454 -18.567  15.193  1.00  0.88           C  
ATOM   6084  C   HIS A 408     -24.527 -19.757  14.852  1.00  0.88           C  
ATOM   6085  O   HIS A 408     -25.031 -20.834  14.547  1.00  0.88           O  
ATOM   6086  CB  HIS A 408     -26.080 -18.748  16.581  1.00  0.88           C  
ATOM   6087  CG  HIS A 408     -25.180 -18.490  17.735  1.00  0.88           C  
ATOM   6088  ND1 HIS A 408     -24.202 -19.369  18.156  1.00  0.88           N  
ATOM   6089  CD2 HIS A 408     -25.130 -17.429  18.575  1.00  0.88           C  
ATOM   6090  CE1 HIS A 408     -23.587 -18.841  19.208  1.00  0.88           C  
ATOM   6091  NE2 HIS A 408     -24.140 -17.671  19.474  1.00  0.88           N  
ATOM   6092  H   HIS A 408     -27.478 -18.733  14.443  1.00  0.88           H  
ATOM   6093  HA  HIS A 408     -24.901 -17.634  15.194  1.00  0.88           H  
ATOM   6094 1HB  HIS A 408     -26.941 -18.085  16.674  1.00  0.88           H  
ATOM   6095 2HB  HIS A 408     -26.454 -19.768  16.669  1.00  0.88           H  
ATOM   6096  HD2 HIS A 408     -25.764 -16.542  18.542  1.00  0.88           H  
ATOM   6097  HE1 HIS A 408     -22.769 -19.280  19.769  1.00  0.88           H  
ATOM   6098  HE2 HIS A 408     -23.877 -17.033  20.228  1.00  0.88           H  
ATOM   6099  N   PRO A 409     -23.189 -19.666  14.950  1.00  0.88           N  
ATOM   6100  CA  PRO A 409     -22.278 -20.778  14.745  1.00  0.88           C  
ATOM   6101  C   PRO A 409     -22.667 -22.051  15.499  1.00  0.88           C  
ATOM   6102  O   PRO A 409     -22.471 -23.151  14.986  1.00  0.88           O  
ATOM   6103  CB  PRO A 409     -20.955 -20.209  15.248  1.00  0.88           C  
ATOM   6104  CG  PRO A 409     -21.073 -18.729  14.972  1.00  0.88           C  
ATOM   6105  CD  PRO A 409     -22.522 -18.403  15.255  1.00  0.88           C  
ATOM   6106  HA  PRO A 409     -22.216 -20.981  13.658  1.00  0.88           H  
ATOM   6107 1HB  PRO A 409     -20.834 -20.432  16.321  1.00  0.88           H  
ATOM   6108 2HB  PRO A 409     -20.114 -20.678  14.722  1.00  0.88           H  
ATOM   6109 1HG  PRO A 409     -20.369 -18.163  15.603  1.00  0.88           H  
ATOM   6110 2HG  PRO A 409     -20.795 -18.522  13.926  1.00  0.88           H  
ATOM   6111 1HD  PRO A 409     -22.642 -18.161  16.292  1.00  0.88           H  
ATOM   6112 2HD  PRO A 409     -22.843 -17.599  14.573  1.00  0.88           H  
ATOM   6113  N   LEU A 410     -23.254 -21.938  16.707  1.00  0.86           N  
ATOM   6114  CA  LEU A 410     -23.614 -23.178  17.394  1.00  0.86           C  
ATOM   6115  C   LEU A 410     -24.739 -23.860  16.626  1.00  0.86           C  
ATOM   6116  O   LEU A 410     -24.817 -25.090  16.572  1.00  0.86           O  
ATOM   6117  CB  LEU A 410     -24.070 -22.912  18.832  1.00  0.86           C  
ATOM   6118  CG  LEU A 410     -23.006 -22.391  19.816  1.00  0.86           C  
ATOM   6119  CD1 LEU A 410     -23.701 -22.001  21.094  1.00  0.86           C  
ATOM   6120  CD2 LEU A 410     -21.961 -23.441  20.104  1.00  0.86           C  
ATOM   6121  H   LEU A 410     -23.456 -21.037  17.148  1.00  0.86           H  
ATOM   6122  HA  LEU A 410     -22.749 -23.839  17.412  1.00  0.86           H  
ATOM   6123 1HB  LEU A 410     -24.879 -22.179  18.803  1.00  0.86           H  
ATOM   6124 2HB  LEU A 410     -24.469 -23.839  19.244  1.00  0.86           H  
ATOM   6125  HG  LEU A 410     -22.524 -21.528  19.386  1.00  0.86           H  
ATOM   6126 1HD1 LEU A 410     -22.980 -21.606  21.796  1.00  0.86           H  
ATOM   6127 2HD1 LEU A 410     -24.455 -21.240  20.885  1.00  0.86           H  
ATOM   6128 3HD1 LEU A 410     -24.177 -22.878  21.513  1.00  0.86           H  
ATOM   6129 1HD2 LEU A 410     -21.222 -23.045  20.802  1.00  0.86           H  
ATOM   6130 2HD2 LEU A 410     -22.436 -24.296  20.545  1.00  0.86           H  
ATOM   6131 3HD2 LEU A 410     -21.470 -23.726  19.181  1.00  0.86           H  
ATOM   6132  N   ALA A 411     -25.633 -23.050  16.045  1.00  0.83           N  
ATOM   6133  CA  ALA A 411     -26.767 -23.566  15.300  1.00  0.83           C  
ATOM   6134  C   ALA A 411     -26.275 -24.306  14.093  1.00  0.83           C  
ATOM   6135  O   ALA A 411     -26.727 -25.411  13.779  1.00  0.83           O  
ATOM   6136  CB  ALA A 411     -27.672 -22.438  14.843  1.00  0.83           C  
ATOM   6137  H   ALA A 411     -25.491 -22.049  16.064  1.00  0.83           H  
ATOM   6138  HA  ALA A 411     -27.315 -24.251  15.945  1.00  0.83           H  
ATOM   6139 1HB  ALA A 411     -28.507 -22.840  14.303  1.00  0.83           H  
ATOM   6140 2HB  ALA A 411     -28.026 -21.891  15.705  1.00  0.83           H  
ATOM   6141 3HB  ALA A 411     -27.150 -21.763  14.191  1.00  0.83           H  
ATOM   6142  N   GLN A 412     -25.268 -23.707  13.458  1.00  0.80           N  
ATOM   6143  CA  GLN A 412     -24.701 -24.262  12.250  1.00  0.80           C  
ATOM   6144  C   GLN A 412     -24.068 -25.597  12.568  1.00  0.80           C  
ATOM   6145  O   GLN A 412     -24.199 -26.556  11.810  1.00  0.80           O  
ATOM   6146  CB  GLN A 412     -23.639 -23.320  11.680  1.00  0.80           C  
ATOM   6147  CG  GLN A 412     -24.175 -22.009  11.141  1.00  0.80           C  
ATOM   6148  CD  GLN A 412     -23.069 -21.092  10.635  1.00  0.80           C  
ATOM   6149  OE1 GLN A 412     -21.873 -21.349  10.832  1.00  0.80           O  
ATOM   6150  NE2 GLN A 412     -23.468 -20.008   9.984  1.00  0.80           N  
ATOM   6151  H   GLN A 412     -24.945 -22.804  13.811  1.00  0.80           H  
ATOM   6152  HA  GLN A 412     -25.495 -24.412  11.521  1.00  0.80           H  
ATOM   6153 1HB  GLN A 412     -22.911 -23.091  12.451  1.00  0.80           H  
ATOM   6154 2HB  GLN A 412     -23.110 -23.823  10.883  1.00  0.80           H  
ATOM   6155 1HG  GLN A 412     -24.860 -22.213  10.321  1.00  0.80           H  
ATOM   6156 2HG  GLN A 412     -24.702 -21.491  11.950  1.00  0.80           H  
ATOM   6157 1HE2 GLN A 412     -22.794 -19.355   9.631  1.00  0.80           H  
ATOM   6158 2HE2 GLN A 412     -24.448 -19.833   9.858  1.00  0.80           H  
ATOM   6159  N   ALA A 413     -23.400 -25.680  13.714  1.00  0.77           N  
ATOM   6160  CA  ALA A 413     -22.765 -26.918  14.115  1.00  0.77           C  
ATOM   6161  C   ALA A 413     -23.780 -28.040  14.301  1.00  0.77           C  
ATOM   6162  O   ALA A 413     -23.564 -29.163  13.836  1.00  0.77           O  
ATOM   6163  CB  ALA A 413     -22.014 -26.694  15.403  1.00  0.77           C  
ATOM   6164  H   ALA A 413     -23.295 -24.850  14.299  1.00  0.77           H  
ATOM   6165  HA  ALA A 413     -22.064 -27.210  13.333  1.00  0.77           H  
ATOM   6166 1HB  ALA A 413     -21.506 -27.600  15.701  1.00  0.77           H  
ATOM   6167 2HB  ALA A 413     -21.293 -25.904  15.249  1.00  0.77           H  
ATOM   6168 3HB  ALA A 413     -22.711 -26.396  16.162  1.00  0.77           H  
ATOM   6169  N   VAL A 414     -24.923 -27.730  14.924  1.00  0.76           N  
ATOM   6170  CA  VAL A 414     -25.948 -28.748  15.169  1.00  0.76           C  
ATOM   6171  C   VAL A 414     -26.572 -29.241  13.881  1.00  0.76           C  
ATOM   6172  O   VAL A 414     -26.769 -30.446  13.692  1.00  0.76           O  
ATOM   6173  CB  VAL A 414     -27.054 -28.211  16.087  1.00  0.76           C  
ATOM   6174  CG1 VAL A 414     -28.180 -29.228  16.161  1.00  0.76           C  
ATOM   6175  CG2 VAL A 414     -26.507 -27.935  17.489  1.00  0.76           C  
ATOM   6176  H   VAL A 414     -25.054 -26.780  15.281  1.00  0.76           H  
ATOM   6177  HA  VAL A 414     -25.487 -29.602  15.650  1.00  0.76           H  
ATOM   6178  HB  VAL A 414     -27.456 -27.286  15.658  1.00  0.76           H  
ATOM   6179 1HG1 VAL A 414     -28.972 -28.835  16.788  1.00  0.76           H  
ATOM   6180 2HG1 VAL A 414     -28.564 -29.408  15.163  1.00  0.76           H  
ATOM   6181 3HG1 VAL A 414     -27.808 -30.159  16.582  1.00  0.76           H  
ATOM   6182 1HG2 VAL A 414     -27.307 -27.547  18.118  1.00  0.76           H  
ATOM   6183 2HG2 VAL A 414     -26.120 -28.845  17.925  1.00  0.76           H  
ATOM   6184 3HG2 VAL A 414     -25.717 -27.202  17.422  1.00  0.76           H  
ATOM   6185  N   VAL A 415     -26.890 -28.307  13.002  1.00  0.76           N  
ATOM   6186  CA  VAL A 415     -27.510 -28.625  11.734  1.00  0.76           C  
ATOM   6187  C   VAL A 415     -26.556 -29.370  10.802  1.00  0.76           C  
ATOM   6188  O   VAL A 415     -26.932 -30.335  10.139  1.00  0.76           O  
ATOM   6189  CB  VAL A 415     -28.019 -27.355  11.107  1.00  0.76           C  
ATOM   6190  CG1 VAL A 415     -28.537 -27.617   9.716  1.00  0.76           C  
ATOM   6191  CG2 VAL A 415     -29.096 -26.816  12.007  1.00  0.76           C  
ATOM   6192  H   VAL A 415     -26.703 -27.327  13.228  1.00  0.76           H  
ATOM   6193  HA  VAL A 415     -28.378 -29.242  11.936  1.00  0.76           H  
ATOM   6194  HB  VAL A 415     -27.199 -26.635  11.042  1.00  0.76           H  
ATOM   6195 1HG1 VAL A 415     -28.902 -26.684   9.286  1.00  0.76           H  
ATOM   6196 2HG1 VAL A 415     -27.730 -28.014   9.104  1.00  0.76           H  
ATOM   6197 3HG1 VAL A 415     -29.350 -28.337   9.768  1.00  0.76           H  
ATOM   6198 1HG2 VAL A 415     -29.429 -25.911  11.608  1.00  0.76           H  
ATOM   6199 2HG2 VAL A 415     -29.921 -27.521  12.074  1.00  0.76           H  
ATOM   6200 3HG2 VAL A 415     -28.698 -26.639  12.999  1.00  0.76           H  
ATOM   6201  N   ARG A 416     -25.310 -28.940  10.730  1.00  0.76           N  
ATOM   6202  CA  ARG A 416     -24.375 -29.653   9.884  1.00  0.76           C  
ATOM   6203  C   ARG A 416     -24.174 -31.074  10.423  1.00  0.76           C  
ATOM   6204  O   ARG A 416     -24.156 -32.037   9.654  1.00  0.76           O  
ATOM   6205  CB  ARG A 416     -23.077 -28.872   9.813  1.00  0.76           C  
ATOM   6206  CG  ARG A 416     -23.236 -27.569   9.007  1.00  0.76           C  
ATOM   6207  CD  ARG A 416     -22.052 -26.652   9.055  1.00  0.76           C  
ATOM   6208  NE  ARG A 416     -22.352 -25.407   8.329  1.00  0.76           N  
ATOM   6209  CZ  ARG A 416     -21.645 -24.252   8.390  1.00  0.76           C  
ATOM   6210  NH1 ARG A 416     -20.562 -24.143   9.127  1.00  0.76           N  
ATOM   6211  NH2 ARG A 416     -22.057 -23.202   7.698  1.00  0.76           N  
ATOM   6212  H   ARG A 416     -24.995 -28.126  11.256  1.00  0.76           H  
ATOM   6213  HA  ARG A 416     -24.791 -29.718   8.880  1.00  0.76           H  
ATOM   6214 1HB  ARG A 416     -22.748 -28.613  10.823  1.00  0.76           H  
ATOM   6215 2HB  ARG A 416     -22.300 -29.478   9.350  1.00  0.76           H  
ATOM   6216 1HG  ARG A 416     -23.401 -27.831   7.965  1.00  0.76           H  
ATOM   6217 2HG  ARG A 416     -24.105 -27.024   9.373  1.00  0.76           H  
ATOM   6218 1HD  ARG A 416     -21.820 -26.397  10.093  1.00  0.76           H  
ATOM   6219 2HD  ARG A 416     -21.187 -27.124   8.591  1.00  0.76           H  
ATOM   6220  HE  ARG A 416     -23.173 -25.411   7.741  1.00  0.76           H  
ATOM   6221 1HH1 ARG A 416     -20.196 -24.931   9.668  1.00  0.76           H  
ATOM   6222 2HH1 ARG A 416     -20.064 -23.266   9.161  1.00  0.76           H  
ATOM   6223 1HH2 ARG A 416     -22.888 -23.265   7.128  1.00  0.76           H  
ATOM   6224 2HH2 ARG A 416     -21.538 -22.336   7.746  1.00  0.76           H  
ATOM   6225  N   ASP A 417     -24.125 -31.224  11.756  1.00  0.78           N  
ATOM   6226  CA  ASP A 417     -23.958 -32.538  12.350  1.00  0.78           C  
ATOM   6227  C   ASP A 417     -25.120 -33.453  12.003  1.00  0.78           C  
ATOM   6228  O   ASP A 417     -24.898 -34.573  11.547  1.00  0.78           O  
ATOM   6229  CB  ASP A 417     -23.825 -32.442  13.865  1.00  0.78           C  
ATOM   6230  CG  ASP A 417     -23.510 -33.774  14.540  1.00  0.78           C  
ATOM   6231  OD1 ASP A 417     -22.427 -34.283  14.343  1.00  0.78           O  
ATOM   6232  OD2 ASP A 417     -24.342 -34.301  15.233  1.00  0.78           O  
ATOM   6233  H   ASP A 417     -24.149 -30.412  12.374  1.00  0.78           H  
ATOM   6234  HA  ASP A 417     -23.044 -32.980  11.951  1.00  0.78           H  
ATOM   6235 1HB  ASP A 417     -23.039 -31.731  14.110  1.00  0.78           H  
ATOM   6236 2HB  ASP A 417     -24.754 -32.047  14.279  1.00  0.78           H  
ATOM   6237  N   VAL A 418     -26.361 -32.985  12.180  1.00  0.81           N  
ATOM   6238  CA  VAL A 418     -27.490 -33.847  11.864  1.00  0.81           C  
ATOM   6239  C   VAL A 418     -27.575 -34.207  10.385  1.00  0.81           C  
ATOM   6240  O   VAL A 418     -27.953 -35.340  10.047  1.00  0.81           O  
ATOM   6241  CB  VAL A 418     -28.799 -33.177  12.287  1.00  0.81           C  
ATOM   6242  CG1 VAL A 418     -29.035 -32.057  11.527  1.00  0.81           C  
ATOM   6243  CG2 VAL A 418     -29.902 -34.132  12.112  1.00  0.81           C  
ATOM   6244  H   VAL A 418     -26.507 -32.054  12.569  1.00  0.81           H  
ATOM   6245  HA  VAL A 418     -27.392 -34.763  12.416  1.00  0.81           H  
ATOM   6246  HB  VAL A 418     -28.724 -32.856  13.315  1.00  0.81           H  
ATOM   6247 1HG1 VAL A 418     -29.912 -31.640  11.808  1.00  0.81           H  
ATOM   6248 2HG1 VAL A 418     -28.239 -31.413  11.705  1.00  0.81           H  
ATOM   6249 3HG1 VAL A 418     -29.109 -32.277  10.517  1.00  0.81           H  
ATOM   6250 1HG2 VAL A 418     -30.841 -33.677  12.427  1.00  0.81           H  
ATOM   6251 2HG2 VAL A 418     -29.970 -34.431  11.068  1.00  0.81           H  
ATOM   6252 3HG2 VAL A 418     -29.682 -34.972  12.709  1.00  0.81           H  
ATOM   6253  N   LYS A 419     -27.147 -33.312   9.500  1.00  0.85           N  
ATOM   6254  CA  LYS A 419     -27.165 -33.635   8.097  1.00  0.85           C  
ATOM   6255  C   LYS A 419     -26.165 -34.746   7.799  1.00  0.85           C  
ATOM   6256  O   LYS A 419     -26.448 -35.637   6.994  1.00  0.85           O  
ATOM   6257  CB  LYS A 419     -26.945 -32.379   7.265  1.00  0.85           C  
ATOM   6258  CG  LYS A 419     -28.155 -31.434   7.251  1.00  0.85           C  
ATOM   6259  CD  LYS A 419     -27.896 -30.183   6.452  1.00  0.85           C  
ATOM   6260  CE  LYS A 419     -29.145 -29.315   6.383  1.00  0.85           C  
ATOM   6261  NZ  LYS A 419     -28.906 -28.060   5.613  1.00  0.85           N  
ATOM   6262  H   LYS A 419     -26.853 -32.379   9.804  1.00  0.85           H  
ATOM   6263  HA  LYS A 419     -28.155 -34.015   7.846  1.00  0.85           H  
ATOM   6264 1HB  LYS A 419     -26.097 -31.827   7.679  1.00  0.85           H  
ATOM   6265 2HB  LYS A 419     -26.695 -32.651   6.241  1.00  0.85           H  
ATOM   6266 1HG  LYS A 419     -28.999 -31.949   6.802  1.00  0.85           H  
ATOM   6267 2HG  LYS A 419     -28.420 -31.159   8.269  1.00  0.85           H  
ATOM   6268 1HD  LYS A 419     -27.097 -29.616   6.937  1.00  0.85           H  
ATOM   6269 2HD  LYS A 419     -27.576 -30.443   5.445  1.00  0.85           H  
ATOM   6270 1HE  LYS A 419     -29.942 -29.877   5.899  1.00  0.85           H  
ATOM   6271 2HE  LYS A 419     -29.458 -29.060   7.388  1.00  0.85           H  
ATOM   6272 1HZ  LYS A 419     -29.754 -27.512   5.585  1.00  0.85           H  
ATOM   6273 2HZ  LYS A 419     -28.174 -27.525   6.059  1.00  0.85           H  
ATOM   6274 3HZ  LYS A 419     -28.625 -28.293   4.671  1.00  0.85           H  
ATOM   6275  N   ASP A 420     -25.012 -34.721   8.472  1.00  0.89           N  
ATOM   6276  CA  ASP A 420     -24.015 -35.767   8.293  1.00  0.89           C  
ATOM   6277  C   ASP A 420     -24.362 -37.089   9.011  1.00  0.89           C  
ATOM   6278  O   ASP A 420     -24.100 -38.170   8.477  1.00  0.89           O  
ATOM   6279  CB  ASP A 420     -22.641 -35.280   8.764  1.00  0.89           C  
ATOM   6280  CG  ASP A 420     -22.020 -34.204   7.848  1.00  0.89           C  
ATOM   6281  OD1 ASP A 420     -22.520 -34.003   6.761  1.00  0.89           O  
ATOM   6282  OD2 ASP A 420     -21.028 -33.624   8.233  1.00  0.89           O  
ATOM   6283  H   ASP A 420     -24.814 -33.942   9.104  1.00  0.89           H  
ATOM   6284  HA  ASP A 420     -23.945 -35.977   7.227  1.00  0.89           H  
ATOM   6285 1HB  ASP A 420     -22.747 -34.854   9.770  1.00  0.89           H  
ATOM   6286 2HB  ASP A 420     -21.962 -36.123   8.836  1.00  0.89           H  
ATOM   6287  N   ARG A 421     -24.925 -37.012  10.226  1.00  0.93           N  
ATOM   6288  CA  ARG A 421     -25.218 -38.217  11.010  1.00  0.93           C  
ATOM   6289  C   ARG A 421     -26.545 -38.903  10.717  1.00  0.93           C  
ATOM   6290  O   ARG A 421     -26.613 -40.133  10.744  1.00  0.93           O  
ATOM   6291  CB  ARG A 421     -25.186 -37.914  12.499  1.00  0.93           C  
ATOM   6292  CG  ARG A 421     -23.810 -37.629  13.034  1.00  0.93           C  
ATOM   6293  CD  ARG A 421     -23.792 -37.437  14.499  1.00  0.93           C  
ATOM   6294  NE  ARG A 421     -22.472 -37.024  14.945  1.00  0.93           N  
ATOM   6295  CZ  ARG A 421     -21.452 -37.844  15.270  1.00  0.93           C  
ATOM   6296  NH1 ARG A 421     -21.608 -39.153  15.235  1.00  0.93           N  
ATOM   6297  NH2 ARG A 421     -20.290 -37.327  15.626  1.00  0.93           N  
ATOM   6298  H   ARG A 421     -25.115 -36.099  10.625  1.00  0.93           H  
ATOM   6299  HA  ARG A 421     -24.425 -38.933  10.806  1.00  0.93           H  
ATOM   6300 1HB  ARG A 421     -25.800 -37.033  12.696  1.00  0.93           H  
ATOM   6301 2HB  ARG A 421     -25.613 -38.745  13.056  1.00  0.93           H  
ATOM   6302 1HG  ARG A 421     -23.140 -38.447  12.782  1.00  0.93           H  
ATOM   6303 2HG  ARG A 421     -23.444 -36.701  12.580  1.00  0.93           H  
ATOM   6304 1HD  ARG A 421     -24.506 -36.666  14.777  1.00  0.93           H  
ATOM   6305 2HD  ARG A 421     -24.050 -38.365  15.002  1.00  0.93           H  
ATOM   6306  HE  ARG A 421     -22.303 -36.004  14.957  1.00  0.93           H  
ATOM   6307 1HH1 ARG A 421     -22.499 -39.546  14.966  1.00  0.93           H  
ATOM   6308 2HH1 ARG A 421     -20.840 -39.760  15.479  1.00  0.93           H  
ATOM   6309 1HH2 ARG A 421     -20.176 -36.316  15.652  1.00  0.93           H  
ATOM   6310 2HH2 ARG A 421     -19.522 -37.929  15.869  1.00  0.93           H  
ATOM   6311  N   LEU A 422     -27.610 -38.137  10.481  1.00  0.96           N  
ATOM   6312  CA  LEU A 422     -28.905 -38.759  10.257  1.00  0.96           C  
ATOM   6313  C   LEU A 422     -29.311 -38.627   8.798  1.00  0.96           C  
ATOM   6314  O   LEU A 422     -29.836 -39.566   8.200  1.00  0.96           O  
ATOM   6315  CB  LEU A 422     -29.973 -38.122  11.157  1.00  0.96           C  
ATOM   6316  CG  LEU A 422     -29.712 -38.241  12.681  1.00  0.96           C  
ATOM   6317  CD1 LEU A 422     -30.829 -37.580  13.432  1.00  0.96           C  
ATOM   6318  CD2 LEU A 422     -29.599 -39.686  13.089  1.00  0.96           C  
ATOM   6319  H   LEU A 422     -27.536 -37.125  10.453  1.00  0.96           H  
ATOM   6320  HA  LEU A 422     -28.836 -39.818  10.497  1.00  0.96           H  
ATOM   6321 1HB  LEU A 422     -30.044 -37.063  10.913  1.00  0.96           H  
ATOM   6322 2HB  LEU A 422     -30.935 -38.588  10.942  1.00  0.96           H  
ATOM   6323  HG  LEU A 422     -28.786 -37.723  12.917  1.00  0.96           H  
ATOM   6324 1HD1 LEU A 422     -30.649 -37.645  14.499  1.00  0.96           H  
ATOM   6325 2HD1 LEU A 422     -30.938 -36.565  13.164  1.00  0.96           H  
ATOM   6326 3HD1 LEU A 422     -31.743 -38.096  13.187  1.00  0.96           H  
ATOM   6327 1HD2 LEU A 422     -29.411 -39.746  14.163  1.00  0.96           H  
ATOM   6328 2HD2 LEU A 422     -30.530 -40.204  12.856  1.00  0.96           H  
ATOM   6329 3HD2 LEU A 422     -28.778 -40.158  12.549  1.00  0.96           H  
ATOM   6330  N   GLY A 423     -29.105 -37.434   8.237  1.00  0.98           N  
ATOM   6331  CA  GLY A 423     -29.458 -37.162   6.844  1.00  0.98           C  
ATOM   6332  C   GLY A 423     -30.948 -36.881   6.638  1.00  0.98           C  
ATOM   6333  O   GLY A 423     -31.406 -36.730   5.505  1.00  0.98           O  
ATOM   6334  H   GLY A 423     -28.663 -36.696   8.784  1.00  0.98           H  
ATOM   6335 1HA  GLY A 423     -28.878 -36.307   6.495  1.00  0.98           H  
ATOM   6336 2HA  GLY A 423     -29.161 -38.010   6.230  1.00  0.98           H  
ATOM   6337  N   ASP A 424     -31.704 -36.819   7.731  1.00  1.01           N  
ATOM   6338  CA  ASP A 424     -33.147 -36.628   7.672  1.00  1.01           C  
ATOM   6339  C   ASP A 424     -33.607 -35.746   8.833  1.00  1.01           C  
ATOM   6340  O   ASP A 424     -33.690 -36.188   9.984  1.00  1.01           O  
ATOM   6341  CB  ASP A 424     -33.830 -38.012   7.707  1.00  1.01           C  
ATOM   6342  CG  ASP A 424     -35.374 -38.036   7.530  1.00  1.01           C  
ATOM   6343  OD1 ASP A 424     -35.983 -37.008   7.453  1.00  1.01           O  
ATOM   6344  OD2 ASP A 424     -35.912 -39.123   7.475  1.00  1.01           O  
ATOM   6345  H   ASP A 424     -31.255 -36.937   8.624  1.00  1.01           H  
ATOM   6346  HA  ASP A 424     -33.402 -36.127   6.738  1.00  1.01           H  
ATOM   6347 1HB  ASP A 424     -33.396 -38.635   6.921  1.00  1.01           H  
ATOM   6348 2HB  ASP A 424     -33.593 -38.496   8.653  1.00  1.01           H  
ATOM   6349  N   LEU A 425     -33.859 -34.476   8.517  1.00  1.03           N  
ATOM   6350  CA  LEU A 425     -34.256 -33.471   9.494  1.00  1.03           C  
ATOM   6351  C   LEU A 425     -35.755 -33.233   9.307  1.00  1.03           C  
ATOM   6352  O   LEU A 425     -36.248 -33.413   8.193  1.00  1.03           O  
ATOM   6353  CB  LEU A 425     -33.530 -32.140   9.235  1.00  1.03           C  
ATOM   6354  CG  LEU A 425     -32.056 -32.058   9.575  1.00  1.03           C  
ATOM   6355  CD1 LEU A 425     -31.262 -32.932   8.573  1.00  1.03           C  
ATOM   6356  CD2 LEU A 425     -31.619 -30.574   9.510  1.00  1.03           C  
ATOM   6357  H   LEU A 425     -33.773 -34.205   7.547  1.00  1.03           H  
ATOM   6358  HA  LEU A 425     -34.022 -33.838  10.485  1.00  1.03           H  
ATOM   6359 1HB  LEU A 425     -33.632 -31.901   8.178  1.00  1.03           H  
ATOM   6360 2HB  LEU A 425     -34.040 -31.355   9.800  1.00  1.03           H  
ATOM   6361  HG  LEU A 425     -31.885 -32.442  10.574  1.00  1.03           H  
ATOM   6362 1HD1 LEU A 425     -30.218 -32.895   8.783  1.00  1.03           H  
ATOM   6363 2HD1 LEU A 425     -31.582 -33.950   8.644  1.00  1.03           H  
ATOM   6364 3HD1 LEU A 425     -31.432 -32.568   7.562  1.00  1.03           H  
ATOM   6365 1HD2 LEU A 425     -30.567 -30.479   9.741  1.00  1.03           H  
ATOM   6366 2HD2 LEU A 425     -31.797 -30.189   8.507  1.00  1.03           H  
ATOM   6367 3HD2 LEU A 425     -32.202 -29.992  10.230  1.00  1.03           H  
ATOM   6368  N   PRO A 426     -36.518 -32.843  10.336  1.00  1.05           N  
ATOM   6369  CA  PRO A 426     -37.902 -32.448  10.192  1.00  1.05           C  
ATOM   6370  C   PRO A 426     -37.944 -31.397   9.102  1.00  1.05           C  
ATOM   6371  O   PRO A 426     -37.096 -30.501   9.065  1.00  1.05           O  
ATOM   6372  CB  PRO A 426     -38.247 -31.925  11.586  1.00  1.05           C  
ATOM   6373  CG  PRO A 426     -37.318 -32.717  12.501  1.00  1.05           C  
ATOM   6374  CD  PRO A 426     -36.020 -32.853  11.706  1.00  1.05           C  
ATOM   6375  HA  PRO A 426     -38.513 -33.329   9.923  1.00  1.05           H  
ATOM   6376 1HB  PRO A 426     -38.081 -30.839  11.632  1.00  1.05           H  
ATOM   6377 2HB  PRO A 426     -39.319 -32.098  11.810  1.00  1.05           H  
ATOM   6378 1HG  PRO A 426     -37.184 -32.207  13.466  1.00  1.05           H  
ATOM   6379 2HG  PRO A 426     -37.781 -33.693  12.731  1.00  1.05           H  
ATOM   6380 1HD  PRO A 426     -35.329 -32.016  11.897  1.00  1.05           H  
ATOM   6381 2HD  PRO A 426     -35.582 -33.818  11.935  1.00  1.05           H  
ATOM   6382  N   SER A 427     -38.918 -31.500   8.211  1.00  1.08           N  
ATOM   6383  CA  SER A 427     -38.998 -30.595   7.070  1.00  1.08           C  
ATOM   6384  C   SER A 427     -39.356 -29.154   7.391  1.00  1.08           C  
ATOM   6385  O   SER A 427     -39.094 -28.259   6.586  1.00  1.08           O  
ATOM   6386  CB  SER A 427     -40.020 -31.119   6.096  1.00  1.08           C  
ATOM   6387  OG  SER A 427     -41.306 -31.027   6.643  1.00  1.08           O  
ATOM   6388  H   SER A 427     -39.599 -32.243   8.305  1.00  1.08           H  
ATOM   6389  HA  SER A 427     -38.019 -30.594   6.586  1.00  1.08           H  
ATOM   6390 1HB  SER A 427     -39.971 -30.542   5.174  1.00  1.08           H  
ATOM   6391 2HB  SER A 427     -39.795 -32.155   5.850  1.00  1.08           H  
ATOM   6392  HG  SER A 427     -41.415 -30.100   6.898  1.00  1.08           H  
ATOM   6393  N   GLU A 428     -39.971 -28.920   8.543  1.00  1.09           N  
ATOM   6394  CA  GLU A 428     -40.374 -27.565   8.871  1.00  1.09           C  
ATOM   6395  C   GLU A 428     -40.468 -27.260  10.353  1.00  1.09           C  
ATOM   6396  O   GLU A 428     -41.033 -28.021  11.140  1.00  1.09           O  
ATOM   6397  CB  GLU A 428     -41.736 -27.250   8.226  1.00  1.09           C  
ATOM   6398  CG  GLU A 428     -42.250 -25.816   8.494  1.00  1.09           C  
ATOM   6399  CD  GLU A 428     -43.549 -25.464   7.802  1.00  1.09           C  
ATOM   6400  OE1 GLU A 428     -43.575 -25.430   6.595  1.00  1.09           O  
ATOM   6401  OE2 GLU A 428     -44.526 -25.233   8.497  1.00  1.09           O  
ATOM   6402  H   GLU A 428     -40.151 -29.684   9.178  1.00  1.09           H  
ATOM   6403  HA  GLU A 428     -39.634 -26.886   8.448  1.00  1.09           H  
ATOM   6404 1HB  GLU A 428     -41.671 -27.385   7.146  1.00  1.09           H  
ATOM   6405 2HB  GLU A 428     -42.484 -27.946   8.600  1.00  1.09           H  
ATOM   6406 1HG  GLU A 428     -42.421 -25.721   9.554  1.00  1.09           H  
ATOM   6407 2HG  GLU A 428     -41.481 -25.099   8.214  1.00  1.09           H  
ATOM   6408  N   ALA A 429     -39.946 -26.098  10.707  1.00  1.09           N  
ATOM   6409  CA  ALA A 429     -40.102 -25.533  12.033  1.00  1.09           C  
ATOM   6410  C   ALA A 429     -41.212 -24.482  11.911  1.00  1.09           C  
ATOM   6411  O   ALA A 429     -40.995 -23.373  11.411  1.00  1.09           O  
ATOM   6412  CB  ALA A 429     -38.798 -24.974  12.530  1.00  1.09           C  
ATOM   6413  H   ALA A 429     -39.459 -25.561  10.006  1.00  1.09           H  
ATOM   6414  HA  ALA A 429     -40.437 -26.309  12.716  1.00  1.09           H  
ATOM   6415 1HB  ALA A 429     -38.934 -24.559  13.504  1.00  1.09           H  
ATOM   6416 2HB  ALA A 429     -38.075 -25.772  12.582  1.00  1.09           H  
ATOM   6417 3HB  ALA A 429     -38.453 -24.219  11.863  1.00  1.09           H  
ATOM   6418  N   SER A 430     -42.427 -24.862  12.284  1.00  1.09           N  
ATOM   6419  CA  SER A 430     -43.639 -24.083  12.007  1.00  1.09           C  
ATOM   6420  C   SER A 430     -43.850 -22.918  12.963  1.00  1.09           C  
ATOM   6421  O   SER A 430     -44.809 -22.917  13.731  1.00  1.09           O  
ATOM   6422  CB  SER A 430     -44.849 -24.986  12.091  1.00  1.09           C  
ATOM   6423  OG  SER A 430     -44.792 -26.025  11.149  1.00  1.09           O  
ATOM   6424  H   SER A 430     -42.509 -25.746  12.778  1.00  1.09           H  
ATOM   6425  HA  SER A 430     -43.562 -23.689  10.991  1.00  1.09           H  
ATOM   6426 1HB  SER A 430     -44.911 -25.406  13.095  1.00  1.09           H  
ATOM   6427 2HB  SER A 430     -45.746 -24.393  11.928  1.00  1.09           H  
ATOM   6428  HG  SER A 430     -44.676 -25.607  10.264  1.00  1.09           H  
ATOM   6429  N   ASP A 431     -42.943 -21.946  12.861  1.00  1.09           N  
ATOM   6430  CA  ASP A 431     -42.803 -20.725  13.669  1.00  1.09           C  
ATOM   6431  C   ASP A 431     -41.494 -20.802  14.424  1.00  1.09           C  
ATOM   6432  O   ASP A 431     -41.212 -21.794  15.095  1.00  1.09           O  
ATOM   6433  CB  ASP A 431     -43.958 -20.427  14.646  1.00  1.09           C  
ATOM   6434  CG  ASP A 431     -45.271 -19.984  13.939  1.00  1.09           C  
ATOM   6435  OD1 ASP A 431     -45.219 -19.690  12.760  1.00  1.09           O  
ATOM   6436  OD2 ASP A 431     -46.291 -19.919  14.595  1.00  1.09           O  
ATOM   6437  H   ASP A 431     -42.223 -22.130  12.161  1.00  1.09           H  
ATOM   6438  HA  ASP A 431     -42.740 -19.874  12.992  1.00  1.09           H  
ATOM   6439 1HB  ASP A 431     -44.150 -21.279  15.299  1.00  1.09           H  
ATOM   6440 2HB  ASP A 431     -43.649 -19.609  15.297  1.00  1.09           H  
ATOM   6441  N   PHE A 432     -40.691 -19.750  14.292  1.00  1.08           N  
ATOM   6442  CA  PHE A 432     -39.354 -19.670  14.876  1.00  1.08           C  
ATOM   6443  C   PHE A 432     -38.986 -18.290  15.366  1.00  1.08           C  
ATOM   6444  O   PHE A 432     -39.304 -17.284  14.727  1.00  1.08           O  
ATOM   6445  CB  PHE A 432     -38.299 -20.085  13.870  1.00  1.08           C  
ATOM   6446  CG  PHE A 432     -36.857 -19.841  14.331  1.00  1.08           C  
ATOM   6447  CD1 PHE A 432     -36.136 -20.758  15.093  1.00  1.08           C  
ATOM   6448  CD2 PHE A 432     -36.229 -18.652  13.995  1.00  1.08           C  
ATOM   6449  CE1 PHE A 432     -34.858 -20.486  15.495  1.00  1.08           C  
ATOM   6450  CE2 PHE A 432     -34.952 -18.391  14.406  1.00  1.08           C  
ATOM   6451  CZ  PHE A 432     -34.275 -19.311  15.158  1.00  1.08           C  
ATOM   6452  H   PHE A 432     -41.011 -18.971  13.735  1.00  1.08           H  
ATOM   6453  HA  PHE A 432     -39.317 -20.348  15.722  1.00  1.08           H  
ATOM   6454 1HB  PHE A 432     -38.421 -21.145  13.699  1.00  1.08           H  
ATOM   6455 2HB  PHE A 432     -38.454 -19.570  12.925  1.00  1.08           H  
ATOM   6456  HD1 PHE A 432     -36.569 -21.688  15.365  1.00  1.08           H  
ATOM   6457  HD2 PHE A 432     -36.771 -17.917  13.402  1.00  1.08           H  
ATOM   6458  HE1 PHE A 432     -34.308 -21.215  16.080  1.00  1.08           H  
ATOM   6459  HE2 PHE A 432     -34.474 -17.455  14.136  1.00  1.08           H  
ATOM   6460  HZ  PHE A 432     -33.274 -19.099  15.479  1.00  1.08           H  
ATOM   6461  N   ALA A 433     -38.303 -18.249  16.505  1.00  1.07           N  
ATOM   6462  CA  ALA A 433     -37.827 -16.984  17.024  1.00  1.07           C  
ATOM   6463  C   ALA A 433     -36.471 -17.079  17.717  1.00  1.07           C  
ATOM   6464  O   ALA A 433     -36.137 -18.060  18.391  1.00  1.07           O  
ATOM   6465  CB  ALA A 433     -38.844 -16.436  18.011  1.00  1.07           C  
ATOM   6466  H   ALA A 433     -38.110 -19.125  16.990  1.00  1.07           H  
ATOM   6467  HA  ALA A 433     -37.723 -16.297  16.185  1.00  1.07           H  
ATOM   6468 1HB  ALA A 433     -38.505 -15.465  18.377  1.00  1.07           H  
ATOM   6469 2HB  ALA A 433     -39.809 -16.324  17.515  1.00  1.07           H  
ATOM   6470 3HB  ALA A 433     -38.943 -17.125  18.849  1.00  1.07           H  
ATOM   6471  N   ASN A 434     -35.716 -15.991  17.581  1.00  1.08           N  
ATOM   6472  CA  ASN A 434     -34.458 -15.768  18.289  1.00  1.08           C  
ATOM   6473  C   ASN A 434     -34.763 -14.921  19.507  1.00  1.08           C  
ATOM   6474  O   ASN A 434     -35.271 -13.806  19.362  1.00  1.08           O  
ATOM   6475  CB  ASN A 434     -33.435 -15.047  17.433  1.00  1.08           C  
ATOM   6476  CG  ASN A 434     -32.915 -15.810  16.250  1.00  1.08           C  
ATOM   6477  OD1 ASN A 434     -32.437 -16.937  16.363  1.00  1.08           O  
ATOM   6478  ND2 ASN A 434     -32.991 -15.196  15.097  1.00  1.08           N  
ATOM   6479  H   ASN A 434     -36.052 -15.256  16.974  1.00  1.08           H  
ATOM   6480  HA  ASN A 434     -34.057 -16.719  18.639  1.00  1.08           H  
ATOM   6481 1HB  ASN A 434     -33.872 -14.116  17.072  1.00  1.08           H  
ATOM   6482 2HB  ASN A 434     -32.587 -14.775  18.063  1.00  1.08           H  
ATOM   6483 1HD2 ASN A 434     -32.655 -15.644  14.265  1.00  1.08           H  
ATOM   6484 2HD2 ASN A 434     -33.380 -14.276  15.043  1.00  1.08           H  
ATOM   6485  N   ILE A 435     -34.520 -15.441  20.699  1.00  1.07           N  
ATOM   6486  CA  ILE A 435     -34.859 -14.676  21.880  1.00  1.07           C  
ATOM   6487  C   ILE A 435     -33.581 -14.185  22.549  1.00  1.07           C  
ATOM   6488  O   ILE A 435     -32.782 -14.963  23.095  1.00  1.07           O  
ATOM   6489  CB  ILE A 435     -35.676 -15.520  22.846  1.00  1.07           C  
ATOM   6490  CG1 ILE A 435     -36.923 -16.055  22.147  1.00  1.07           C  
ATOM   6491  CG2 ILE A 435     -36.097 -14.619  23.991  1.00  1.07           C  
ATOM   6492  CD1 ILE A 435     -37.641 -17.100  22.954  1.00  1.07           C  
ATOM   6493  H   ILE A 435     -34.084 -16.355  20.801  1.00  1.07           H  
ATOM   6494  HA  ILE A 435     -35.450 -13.808  21.594  1.00  1.07           H  
ATOM   6495  HB  ILE A 435     -35.093 -16.364  23.208  1.00  1.07           H  
ATOM   6496 1HG1 ILE A 435     -37.604 -15.229  21.955  1.00  1.07           H  
ATOM   6497 2HG1 ILE A 435     -36.639 -16.503  21.192  1.00  1.07           H  
ATOM   6498 1HG2 ILE A 435     -36.699 -15.178  24.680  1.00  1.07           H  
ATOM   6499 2HG2 ILE A 435     -35.216 -14.227  24.500  1.00  1.07           H  
ATOM   6500 3HG2 ILE A 435     -36.682 -13.789  23.601  1.00  1.07           H  
ATOM   6501 1HD1 ILE A 435     -38.519 -17.446  22.407  1.00  1.07           H  
ATOM   6502 2HD1 ILE A 435     -36.968 -17.943  23.132  1.00  1.07           H  
ATOM   6503 3HD1 ILE A 435     -37.950 -16.674  23.910  1.00  1.07           H  
ATOM   6504  N   ILE A 436     -33.380 -12.885  22.487  1.00  1.06           N  
ATOM   6505  CA  ILE A 436     -32.128 -12.321  22.932  1.00  1.06           C  
ATOM   6506  C   ILE A 436     -32.031 -12.390  24.445  1.00  1.06           C  
ATOM   6507  O   ILE A 436     -32.962 -12.017  25.160  1.00  1.06           O  
ATOM   6508  CB  ILE A 436     -32.004 -10.885  22.400  1.00  1.06           C  
ATOM   6509  CG1 ILE A 436     -32.093 -10.920  20.878  1.00  1.06           C  
ATOM   6510  CG2 ILE A 436     -30.678 -10.271  22.774  1.00  1.06           C  
ATOM   6511  CD1 ILE A 436     -30.997 -11.752  20.247  1.00  1.06           C  
ATOM   6512  H   ILE A 436     -34.084 -12.290  22.069  1.00  1.06           H  
ATOM   6513  HA  ILE A 436     -31.311 -12.912  22.514  1.00  1.06           H  
ATOM   6514  HB  ILE A 436     -32.819 -10.279  22.791  1.00  1.06           H  
ATOM   6515 1HG1 ILE A 436     -33.060 -11.332  20.581  1.00  1.06           H  
ATOM   6516 2HG1 ILE A 436     -32.018  -9.910  20.498  1.00  1.06           H  
ATOM   6517 1HG2 ILE A 436     -30.605  -9.276  22.377  1.00  1.06           H  
ATOM   6518 2HG2 ILE A 436     -30.571 -10.234  23.843  1.00  1.06           H  
ATOM   6519 3HG2 ILE A 436     -29.892 -10.867  22.348  1.00  1.06           H  
ATOM   6520 1HD1 ILE A 436     -31.109 -11.736  19.174  1.00  1.06           H  
ATOM   6521 2HD1 ILE A 436     -30.022 -11.350  20.524  1.00  1.06           H  
ATOM   6522 3HD1 ILE A 436     -31.066 -12.781  20.605  1.00  1.06           H  
ATOM   6523  N   GLY A 437     -30.898 -12.893  24.920  1.00  1.04           N  
ATOM   6524  CA  GLY A 437     -30.609 -13.073  26.327  1.00  1.04           C  
ATOM   6525  C   GLY A 437     -31.040 -14.456  26.801  1.00  1.04           C  
ATOM   6526  O   GLY A 437     -30.903 -14.775  27.989  1.00  1.04           O  
ATOM   6527  H   GLY A 437     -30.193 -13.208  24.259  1.00  1.04           H  
ATOM   6528 1HA  GLY A 437     -29.541 -12.942  26.492  1.00  1.04           H  
ATOM   6529 2HA  GLY A 437     -31.125 -12.309  26.905  1.00  1.04           H  
ATOM   6530  N   GLN A 438     -31.578 -15.270  25.881  1.00  1.01           N  
ATOM   6531  CA  GLN A 438     -32.059 -16.595  26.239  1.00  1.01           C  
ATOM   6532  C   GLN A 438     -31.580 -17.771  25.369  1.00  1.01           C  
ATOM   6533  O   GLN A 438     -30.972 -18.734  25.872  1.00  1.01           O  
ATOM   6534  CB  GLN A 438     -33.586 -16.559  26.187  1.00  1.01           C  
ATOM   6535  CG  GLN A 438     -34.238 -15.676  27.247  1.00  1.01           C  
ATOM   6536  CD  GLN A 438     -35.752 -15.814  27.303  1.00  1.01           C  
ATOM   6537  OE1 GLN A 438     -36.365 -16.628  26.604  1.00  1.01           O  
ATOM   6538  NE2 GLN A 438     -36.370 -15.004  28.149  1.00  1.01           N  
ATOM   6539  H   GLN A 438     -31.688 -14.957  24.915  1.00  1.01           H  
ATOM   6540  HA  GLN A 438     -31.751 -16.800  27.258  1.00  1.01           H  
ATOM   6541 1HB  GLN A 438     -33.854 -16.102  25.247  1.00  1.01           H  
ATOM   6542 2HB  GLN A 438     -34.005 -17.549  26.153  1.00  1.01           H  
ATOM   6543 1HG  GLN A 438     -33.824 -15.912  28.224  1.00  1.01           H  
ATOM   6544 2HG  GLN A 438     -34.017 -14.636  26.994  1.00  1.01           H  
ATOM   6545 1HE2 GLN A 438     -37.366 -15.038  28.241  1.00  1.01           H  
ATOM   6546 2HE2 GLN A 438     -35.837 -14.357  28.697  1.00  1.01           H  
ATOM   6547  N   GLY A 439     -31.884 -17.698  24.069  1.00  0.96           N  
ATOM   6548  CA  GLY A 439     -31.670 -18.819  23.146  1.00  0.96           C  
ATOM   6549  C   GLY A 439     -32.677 -18.741  21.994  1.00  0.96           C  
ATOM   6550  O   GLY A 439     -33.007 -17.646  21.539  1.00  0.96           O  
ATOM   6551  H   GLY A 439     -32.313 -16.843  23.713  1.00  0.96           H  
ATOM   6552 1HA  GLY A 439     -30.653 -18.788  22.755  1.00  0.96           H  
ATOM   6553 2HA  GLY A 439     -31.790 -19.760  23.678  1.00  0.96           H  
ATOM   6554  N   VAL A 440     -33.099 -19.896  21.479  1.00  0.92           N  
ATOM   6555  CA  VAL A 440     -34.031 -19.933  20.348  1.00  0.92           C  
ATOM   6556  C   VAL A 440     -35.241 -20.812  20.620  1.00  0.92           C  
ATOM   6557  O   VAL A 440     -35.220 -21.691  21.488  1.00  0.92           O  
ATOM   6558  CB  VAL A 440     -33.349 -20.441  19.062  1.00  0.92           C  
ATOM   6559  CG1 VAL A 440     -32.225 -19.521  18.642  1.00  0.92           C  
ATOM   6560  CG2 VAL A 440     -32.800 -21.820  19.307  1.00  0.92           C  
ATOM   6561  H   VAL A 440     -32.784 -20.767  21.913  1.00  0.92           H  
ATOM   6562  HA  VAL A 440     -34.389 -18.919  20.162  1.00  0.92           H  
ATOM   6563  HB  VAL A 440     -34.082 -20.463  18.266  1.00  0.92           H  
ATOM   6564 1HG1 VAL A 440     -31.772 -19.901  17.726  1.00  0.92           H  
ATOM   6565 2HG1 VAL A 440     -32.619 -18.529  18.463  1.00  0.92           H  
ATOM   6566 3HG1 VAL A 440     -31.472 -19.478  19.422  1.00  0.92           H  
ATOM   6567 1HG2 VAL A 440     -32.326 -22.205  18.401  1.00  0.92           H  
ATOM   6568 2HG2 VAL A 440     -32.060 -21.779  20.110  1.00  0.92           H  
ATOM   6569 3HG2 VAL A 440     -33.607 -22.466  19.599  1.00  0.92           H  
ATOM   6570  N   SER A 441     -36.292 -20.611  19.836  1.00  0.88           N  
ATOM   6571  CA  SER A 441     -37.465 -21.457  19.974  1.00  0.88           C  
ATOM   6572  C   SER A 441     -38.177 -21.719  18.664  1.00  0.88           C  
ATOM   6573  O   SER A 441     -38.113 -20.924  17.724  1.00  0.88           O  
ATOM   6574  CB  SER A 441     -38.441 -20.785  20.919  1.00  0.88           C  
ATOM   6575  OG  SER A 441     -38.908 -19.574  20.376  1.00  0.88           O  
ATOM   6576  H   SER A 441     -36.278 -19.840  19.166  1.00  0.88           H  
ATOM   6577  HA  SER A 441     -37.152 -22.417  20.382  1.00  0.88           H  
ATOM   6578 1HB  SER A 441     -39.280 -21.457  21.120  1.00  0.88           H  
ATOM   6579 2HB  SER A 441     -37.942 -20.591  21.862  1.00  0.88           H  
ATOM   6580  HG  SER A 441     -38.117 -19.048  20.207  1.00  0.88           H  
ATOM   6581  N   ALA A 442     -38.904 -22.833  18.610  1.00  0.87           N  
ATOM   6582  CA  ALA A 442     -39.714 -23.111  17.434  1.00  0.87           C  
ATOM   6583  C   ALA A 442     -40.742 -24.190  17.640  1.00  0.87           C  
ATOM   6584  O   ALA A 442     -40.628 -25.021  18.541  1.00  0.87           O  
ATOM   6585  CB  ALA A 442     -38.870 -23.530  16.268  1.00  0.87           C  
ATOM   6586  H   ALA A 442     -38.892 -23.473  19.406  1.00  0.87           H  
ATOM   6587  HA  ALA A 442     -40.240 -22.192  17.195  1.00  0.87           H  
ATOM   6588 1HB  ALA A 442     -39.526 -23.673  15.420  1.00  0.87           H  
ATOM   6589 2HB  ALA A 442     -38.168 -22.784  16.044  1.00  0.87           H  
ATOM   6590 3HB  ALA A 442     -38.377 -24.434  16.480  1.00  0.87           H  
ATOM   6591  N   LYS A 443     -41.735 -24.197  16.765  1.00  0.87           N  
ATOM   6592  CA  LYS A 443     -42.675 -25.303  16.745  1.00  0.87           C  
ATOM   6593  C   LYS A 443     -42.229 -26.323  15.686  1.00  0.87           C  
ATOM   6594  O   LYS A 443     -42.054 -25.985  14.517  1.00  0.87           O  
ATOM   6595  CB  LYS A 443     -44.088 -24.806  16.509  1.00  0.87           C  
ATOM   6596  CG  LYS A 443     -45.152 -25.882  16.563  1.00  0.87           C  
ATOM   6597  CD  LYS A 443     -46.528 -25.295  16.281  1.00  0.87           C  
ATOM   6598  CE  LYS A 443     -47.007 -24.436  17.438  1.00  0.87           C  
ATOM   6599  NZ  LYS A 443     -48.393 -23.934  17.222  1.00  0.87           N  
ATOM   6600  H   LYS A 443     -41.787 -23.440  16.077  1.00  0.87           H  
ATOM   6601  HA  LYS A 443     -42.654 -25.787  17.709  1.00  0.87           H  
ATOM   6602 1HB  LYS A 443     -44.337 -24.045  17.247  1.00  0.87           H  
ATOM   6603 2HB  LYS A 443     -44.138 -24.345  15.545  1.00  0.87           H  
ATOM   6604 1HG  LYS A 443     -44.925 -26.650  15.826  1.00  0.87           H  
ATOM   6605 2HG  LYS A 443     -45.152 -26.343  17.554  1.00  0.87           H  
ATOM   6606 1HD  LYS A 443     -46.477 -24.675  15.377  1.00  0.87           H  
ATOM   6607 2HD  LYS A 443     -47.242 -26.098  16.114  1.00  0.87           H  
ATOM   6608 1HE  LYS A 443     -46.981 -25.028  18.354  1.00  0.87           H  
ATOM   6609 2HE  LYS A 443     -46.337 -23.582  17.548  1.00  0.87           H  
ATOM   6610 1HZ  LYS A 443     -48.674 -23.367  18.009  1.00  0.87           H  
ATOM   6611 2HZ  LYS A 443     -48.416 -23.374  16.376  1.00  0.87           H  
ATOM   6612 3HZ  LYS A 443     -49.024 -24.719  17.128  1.00  0.87           H  
ATOM   6613  N   VAL A 444     -41.995 -27.558  16.109  1.00  0.88           N  
ATOM   6614  CA  VAL A 444     -41.488 -28.604  15.226  1.00  0.88           C  
ATOM   6615  C   VAL A 444     -42.408 -29.816  15.255  1.00  0.88           C  
ATOM   6616  O   VAL A 444     -42.603 -30.422  16.307  1.00  0.88           O  
ATOM   6617  CB  VAL A 444     -40.078 -29.032  15.691  1.00  0.88           C  
ATOM   6618  CG1 VAL A 444     -39.530 -30.126  14.782  1.00  0.88           C  
ATOM   6619  CG2 VAL A 444     -39.130 -27.791  15.730  1.00  0.88           C  
ATOM   6620  H   VAL A 444     -42.191 -27.775  17.082  1.00  0.88           H  
ATOM   6621  HA  VAL A 444     -41.437 -28.222  14.205  1.00  0.88           H  
ATOM   6622  HB  VAL A 444     -40.154 -29.456  16.694  1.00  0.88           H  
ATOM   6623 1HG1 VAL A 444     -38.551 -30.440  15.135  1.00  0.88           H  
ATOM   6624 2HG1 VAL A 444     -40.205 -30.988  14.787  1.00  0.88           H  
ATOM   6625 3HG1 VAL A 444     -39.450 -29.745  13.763  1.00  0.88           H  
ATOM   6626 1HG2 VAL A 444     -38.146 -28.097  16.079  1.00  0.88           H  
ATOM   6627 2HG2 VAL A 444     -39.044 -27.362  14.732  1.00  0.88           H  
ATOM   6628 3HG2 VAL A 444     -39.529 -27.041  16.415  1.00  0.88           H  
ATOM   6629  N   ASP A 445     -42.988 -30.172  14.110  1.00  0.90           N  
ATOM   6630  CA  ASP A 445     -43.914 -31.308  14.063  1.00  0.90           C  
ATOM   6631  C   ASP A 445     -45.004 -31.190  15.141  1.00  0.90           C  
ATOM   6632  O   ASP A 445     -45.338 -32.164  15.813  1.00  0.90           O  
ATOM   6633  CB  ASP A 445     -43.161 -32.635  14.211  1.00  0.90           C  
ATOM   6634  CG  ASP A 445     -42.201 -32.924  13.045  1.00  0.90           C  
ATOM   6635  OD1 ASP A 445     -42.531 -32.597  11.928  1.00  0.90           O  
ATOM   6636  OD2 ASP A 445     -41.143 -33.453  13.289  1.00  0.90           O  
ATOM   6637  H   ASP A 445     -42.783 -29.646  13.269  1.00  0.90           H  
ATOM   6638  HA  ASP A 445     -44.405 -31.306  13.089  1.00  0.90           H  
ATOM   6639 1HB  ASP A 445     -42.596 -32.646  15.145  1.00  0.90           H  
ATOM   6640 2HB  ASP A 445     -43.885 -33.448  14.269  1.00  0.90           H  
ATOM   6641  N   SER A 446     -45.536 -29.968  15.293  1.00  0.91           N  
ATOM   6642  CA  SER A 446     -46.581 -29.576  16.259  1.00  0.91           C  
ATOM   6643  C   SER A 446     -46.092 -29.405  17.713  1.00  0.91           C  
ATOM   6644  O   SER A 446     -46.836 -28.890  18.549  1.00  0.91           O  
ATOM   6645  CB  SER A 446     -47.765 -30.548  16.236  1.00  0.91           C  
ATOM   6646  OG  SER A 446     -47.548 -31.658  17.064  1.00  0.91           O  
ATOM   6647  H   SER A 446     -45.182 -29.251  14.683  1.00  0.91           H  
ATOM   6648  HA  SER A 446     -46.960 -28.603  15.937  1.00  0.91           H  
ATOM   6649 1HB  SER A 446     -48.664 -30.026  16.556  1.00  0.91           H  
ATOM   6650 2HB  SER A 446     -47.932 -30.887  15.216  1.00  0.91           H  
ATOM   6651  HG  SER A 446     -46.694 -32.023  16.790  1.00  0.91           H  
ATOM   6652  N   LYS A 447     -44.863 -29.819  18.030  1.00  0.90           N  
ATOM   6653  CA  LYS A 447     -44.352 -29.691  19.394  1.00  0.90           C  
ATOM   6654  C   LYS A 447     -43.666 -28.349  19.587  1.00  0.90           C  
ATOM   6655  O   LYS A 447     -42.973 -27.888  18.689  1.00  0.90           O  
ATOM   6656  CB  LYS A 447     -43.312 -30.775  19.683  1.00  0.90           C  
ATOM   6657  CG  LYS A 447     -43.790 -32.219  19.664  1.00  0.90           C  
ATOM   6658  CD  LYS A 447     -42.608 -33.148  20.006  1.00  0.90           C  
ATOM   6659  CE  LYS A 447     -42.971 -34.629  19.978  1.00  0.90           C  
ATOM   6660  NZ  LYS A 447     -41.776 -35.490  20.294  1.00  0.90           N  
ATOM   6661  H   LYS A 447     -44.257 -30.229  17.322  1.00  0.90           H  
ATOM   6662  HA  LYS A 447     -45.184 -29.765  20.097  1.00  0.90           H  
ATOM   6663 1HB  LYS A 447     -42.507 -30.694  18.948  1.00  0.90           H  
ATOM   6664 2HB  LYS A 447     -42.868 -30.589  20.660  1.00  0.90           H  
ATOM   6665 1HG  LYS A 447     -44.591 -32.356  20.389  1.00  0.90           H  
ATOM   6666 2HG  LYS A 447     -44.172 -32.461  18.665  1.00  0.90           H  
ATOM   6667 1HD  LYS A 447     -41.801 -32.974  19.292  1.00  0.90           H  
ATOM   6668 2HD  LYS A 447     -42.239 -32.906  21.003  1.00  0.90           H  
ATOM   6669 1HE  LYS A 447     -43.751 -34.822  20.712  1.00  0.90           H  
ATOM   6670 2HE  LYS A 447     -43.344 -34.888  18.987  1.00  0.90           H  
ATOM   6671 1HZ  LYS A 447     -42.025 -36.465  20.272  1.00  0.90           H  
ATOM   6672 2HZ  LYS A 447     -41.041 -35.323  19.615  1.00  0.90           H  
ATOM   6673 3HZ  LYS A 447     -41.423 -35.261  21.218  1.00  0.90           H  
ATOM   6674  N   VAL A 448     -43.756 -27.748  20.770  1.00  0.88           N  
ATOM   6675  CA  VAL A 448     -42.972 -26.527  20.965  1.00  0.88           C  
ATOM   6676  C   VAL A 448     -41.660 -26.855  21.644  1.00  0.88           C  
ATOM   6677  O   VAL A 448     -41.624 -27.538  22.680  1.00  0.88           O  
ATOM   6678  CB  VAL A 448     -43.724 -25.456  21.741  1.00  0.88           C  
ATOM   6679  CG1 VAL A 448     -42.811 -24.245  21.940  1.00  0.88           C  
ATOM   6680  CG2 VAL A 448     -44.975 -25.068  20.949  1.00  0.88           C  
ATOM   6681  H   VAL A 448     -44.345 -28.119  21.501  1.00  0.88           H  
ATOM   6682  HA  VAL A 448     -42.741 -26.097  19.993  1.00  0.88           H  
ATOM   6683  HB  VAL A 448     -44.004 -25.835  22.722  1.00  0.88           H  
ATOM   6684 1HG1 VAL A 448     -43.340 -23.472  22.493  1.00  0.88           H  
ATOM   6685 2HG1 VAL A 448     -41.926 -24.537  22.501  1.00  0.88           H  
ATOM   6686 3HG1 VAL A 448     -42.508 -23.855  20.967  1.00  0.88           H  
ATOM   6687 1HG2 VAL A 448     -45.524 -24.297  21.489  1.00  0.88           H  
ATOM   6688 2HG2 VAL A 448     -44.677 -24.687  19.971  1.00  0.88           H  
ATOM   6689 3HG2 VAL A 448     -45.613 -25.944  20.817  1.00  0.88           H  
ATOM   6690  N   VAL A 449     -40.582 -26.402  21.006  1.00  0.86           N  
ATOM   6691  CA  VAL A 449     -39.222 -26.685  21.407  1.00  0.86           C  
ATOM   6692  C   VAL A 449     -38.422 -25.432  21.750  1.00  0.86           C  
ATOM   6693  O   VAL A 449     -38.461 -24.430  21.029  1.00  0.86           O  
ATOM   6694  CB  VAL A 449     -38.497 -27.390  20.260  1.00  0.86           C  
ATOM   6695  CG1 VAL A 449     -37.050 -27.737  20.683  1.00  0.86           C  
ATOM   6696  CG2 VAL A 449     -39.323 -28.596  19.814  1.00  0.86           C  
ATOM   6697  H   VAL A 449     -40.714 -25.855  20.158  1.00  0.86           H  
ATOM   6698  HA  VAL A 449     -39.257 -27.337  22.270  1.00  0.86           H  
ATOM   6699  HB  VAL A 449     -38.431 -26.702  19.422  1.00  0.86           H  
ATOM   6700 1HG1 VAL A 449     -36.541 -28.189  19.869  1.00  0.86           H  
ATOM   6701 2HG1 VAL A 449     -36.513 -26.843  20.963  1.00  0.86           H  
ATOM   6702 3HG1 VAL A 449     -37.072 -28.424  21.532  1.00  0.86           H  
ATOM   6703 1HG2 VAL A 449     -38.856 -29.064  18.983  1.00  0.86           H  
ATOM   6704 2HG2 VAL A 449     -39.414 -29.300  20.631  1.00  0.86           H  
ATOM   6705 3HG2 VAL A 449     -40.316 -28.266  19.506  1.00  0.86           H  
ATOM   6706  N   HIS A 450     -37.691 -25.492  22.854  1.00  0.86           N  
ATOM   6707  CA  HIS A 450     -36.823 -24.391  23.257  1.00  0.86           C  
ATOM   6708  C   HIS A 450     -35.389 -24.877  23.426  1.00  0.86           C  
ATOM   6709  O   HIS A 450     -35.147 -25.948  23.995  1.00  0.86           O  
ATOM   6710  CB  HIS A 450     -37.305 -23.771  24.561  1.00  0.86           C  
ATOM   6711  CG  HIS A 450     -38.631 -23.084  24.494  1.00  0.86           C  
ATOM   6712  ND1 HIS A 450     -38.745 -21.726  24.327  1.00  0.86           N  
ATOM   6713  CD2 HIS A 450     -39.896 -23.561  24.581  1.00  0.86           C  
ATOM   6714  CE1 HIS A 450     -40.020 -21.386  24.328  1.00  0.86           C  
ATOM   6715  NE2 HIS A 450     -40.744 -22.477  24.499  1.00  0.86           N  
ATOM   6716  H   HIS A 450     -37.726 -26.351  23.403  1.00  0.86           H  
ATOM   6717  HA  HIS A 450     -36.819 -23.618  22.492  1.00  0.86           H  
ATOM   6718 1HB  HIS A 450     -37.407 -24.555  25.293  1.00  0.86           H  
ATOM   6719 2HB  HIS A 450     -36.559 -23.063  24.928  1.00  0.86           H  
ATOM   6720  HD1 HIS A 450     -37.981 -21.086  24.231  1.00  0.86           H  
ATOM   6721  HD2 HIS A 450     -40.301 -24.565  24.718  1.00  0.86           H  
ATOM   6722  HE1 HIS A 450     -40.314 -20.343  24.212  1.00  0.86           H  
ATOM   6723  N   ILE A 451     -34.435 -24.091  22.917  1.00  0.87           N  
ATOM   6724  CA  ILE A 451     -33.022 -24.443  23.021  1.00  0.87           C  
ATOM   6725  C   ILE A 451     -32.220 -23.289  23.607  1.00  0.87           C  
ATOM   6726  O   ILE A 451     -32.264 -22.163  23.100  1.00  0.87           O  
ATOM   6727  CB  ILE A 451     -32.429 -24.792  21.657  1.00  0.87           C  
ATOM   6728  CG1 ILE A 451     -33.204 -25.881  21.042  1.00  0.87           C  
ATOM   6729  CG2 ILE A 451     -30.980 -25.183  21.807  1.00  0.87           C  
ATOM   6730  CD1 ILE A 451     -32.774 -26.146  19.698  1.00  0.87           C  
ATOM   6731  H   ILE A 451     -34.700 -23.225  22.448  1.00  0.87           H  
ATOM   6732  HA  ILE A 451     -32.926 -25.303  23.668  1.00  0.87           H  
ATOM   6733  HB  ILE A 451     -32.494 -23.950  21.009  1.00  0.87           H  
ATOM   6734 1HG1 ILE A 451     -33.138 -26.771  21.633  1.00  0.87           H  
ATOM   6735 2HG1 ILE A 451     -34.244 -25.576  20.979  1.00  0.87           H  
ATOM   6736 1HG2 ILE A 451     -30.561 -25.426  20.827  1.00  0.87           H  
ATOM   6737 2HG2 ILE A 451     -30.441 -24.357  22.225  1.00  0.87           H  
ATOM   6738 3HG2 ILE A 451     -30.894 -26.041  22.465  1.00  0.87           H  
ATOM   6739 1HD1 ILE A 451     -33.406 -26.902  19.283  1.00  0.87           H  
ATOM   6740 2HD1 ILE A 451     -32.856 -25.233  19.118  1.00  0.87           H  
ATOM   6741 3HD1 ILE A 451     -31.738 -26.477  19.689  1.00  0.87           H  
ATOM   6742  N   GLY A 452     -31.450 -23.539  24.651  1.00  0.92           N  
ATOM   6743  CA  GLY A 452     -30.714 -22.405  25.201  1.00  0.92           C  
ATOM   6744  C   GLY A 452     -29.827 -22.716  26.379  1.00  0.92           C  
ATOM   6745  O   GLY A 452     -29.524 -23.869  26.683  1.00  0.92           O  
ATOM   6746  H   GLY A 452     -31.423 -24.481  25.051  1.00  0.92           H  
ATOM   6747 1HA  GLY A 452     -30.123 -21.944  24.418  1.00  0.92           H  
ATOM   6748 2HA  GLY A 452     -31.431 -21.646  25.507  1.00  0.92           H  
ATOM   6749  N   LYS A 453     -29.360 -21.663  27.025  1.00  0.99           N  
ATOM   6750  CA  LYS A 453     -28.487 -21.833  28.184  1.00  0.99           C  
ATOM   6751  C   LYS A 453     -29.288 -22.505  29.300  1.00  0.99           C  
ATOM   6752  O   LYS A 453     -30.490 -22.309  29.386  1.00  0.99           O  
ATOM   6753  CB  LYS A 453     -27.923 -20.480  28.593  1.00  0.99           C  
ATOM   6754  CG  LYS A 453     -28.998 -19.516  29.080  1.00  0.99           C  
ATOM   6755  CD  LYS A 453     -28.455 -18.140  29.415  1.00  0.99           C  
ATOM   6756  CE  LYS A 453     -29.583 -17.214  29.870  1.00  0.99           C  
ATOM   6757  NZ  LYS A 453     -29.094 -15.855  30.173  1.00  0.99           N  
ATOM   6758  H   LYS A 453     -29.661 -20.730  26.719  1.00  0.99           H  
ATOM   6759  HA  LYS A 453     -27.661 -22.494  27.914  1.00  0.99           H  
ATOM   6760 1HB  LYS A 453     -27.190 -20.610  29.390  1.00  0.99           H  
ATOM   6761 2HB  LYS A 453     -27.417 -20.021  27.744  1.00  0.99           H  
ATOM   6762 1HG  LYS A 453     -29.759 -19.407  28.304  1.00  0.99           H  
ATOM   6763 2HG  LYS A 453     -29.460 -19.928  29.959  1.00  0.99           H  
ATOM   6764 1HD  LYS A 453     -27.710 -18.219  30.207  1.00  0.99           H  
ATOM   6765 2HD  LYS A 453     -27.984 -17.711  28.531  1.00  0.99           H  
ATOM   6766 1HE  LYS A 453     -30.323 -17.154  29.079  1.00  0.99           H  
ATOM   6767 2HE  LYS A 453     -30.059 -17.626  30.758  1.00  0.99           H  
ATOM   6768 1HZ  LYS A 453     -29.875 -15.273  30.456  1.00  0.99           H  
ATOM   6769 2HZ  LYS A 453     -28.414 -15.896  30.915  1.00  0.99           H  
ATOM   6770 3HZ  LYS A 453     -28.667 -15.463  29.343  1.00  0.99           H  
ATOM   6771  N   THR A 454     -28.650 -23.239  30.202  1.00  1.09           N  
ATOM   6772  CA  THR A 454     -29.418 -23.897  31.269  1.00  1.09           C  
ATOM   6773  C   THR A 454     -30.279 -22.929  32.073  1.00  1.09           C  
ATOM   6774  O   THR A 454     -31.455 -23.198  32.354  1.00  1.09           O  
ATOM   6775  CB  THR A 454     -28.512 -24.644  32.261  1.00  1.09           C  
ATOM   6776  OG1 THR A 454     -27.778 -25.669  31.590  1.00  1.09           O  
ATOM   6777  CG2 THR A 454     -29.392 -25.252  33.327  1.00  1.09           C  
ATOM   6778  H   THR A 454     -27.653 -23.379  30.127  1.00  1.09           H  
ATOM   6779  HA  THR A 454     -30.091 -24.615  30.808  1.00  1.09           H  
ATOM   6780  HB  THR A 454     -27.807 -23.951  32.723  1.00  1.09           H  
ATOM   6781  HG1 THR A 454     -27.221 -26.126  32.226  1.00  1.09           H  
ATOM   6782 1HG2 THR A 454     -28.781 -25.792  34.049  1.00  1.09           H  
ATOM   6783 2HG2 THR A 454     -29.941 -24.460  33.840  1.00  1.09           H  
ATOM   6784 3HG2 THR A 454     -30.099 -25.932  32.861  1.00  1.09           H  
ATOM   6785  N   ALA A 455     -29.708 -21.767  32.381  1.00  1.20           N  
ATOM   6786  CA  ALA A 455     -30.361 -20.735  33.170  1.00  1.20           C  
ATOM   6787  C   ALA A 455     -31.684 -20.301  32.539  1.00  1.20           C  
ATOM   6788  O   ALA A 455     -32.564 -19.781  33.233  1.00  1.20           O  
ATOM   6789  CB  ALA A 455     -29.436 -19.549  33.320  1.00  1.20           C  
ATOM   6790  H   ALA A 455     -28.758 -21.615  32.074  1.00  1.20           H  
ATOM   6791  HA  ALA A 455     -30.578 -21.149  34.155  1.00  1.20           H  
ATOM   6792 1HB  ALA A 455     -29.916 -18.788  33.935  1.00  1.20           H  
ATOM   6793 2HB  ALA A 455     -28.510 -19.870  33.795  1.00  1.20           H  
ATOM   6794 3HB  ALA A 455     -29.215 -19.141  32.349  1.00  1.20           H  
ATOM   6795  N   LEU A 456     -31.811 -20.471  31.220  1.00  1.34           N  
ATOM   6796  CA  LEU A 456     -33.014 -20.129  30.500  1.00  1.34           C  
ATOM   6797  C   LEU A 456     -34.182 -20.907  30.976  1.00  1.34           C  
ATOM   6798  O   LEU A 456     -35.277 -20.381  31.139  1.00  1.34           O  
ATOM   6799  CB  LEU A 456     -32.888 -20.453  29.020  1.00  1.34           C  
ATOM   6800  CG  LEU A 456     -34.127 -20.275  28.275  1.00  1.34           C  
ATOM   6801  CD1 LEU A 456     -34.517 -18.935  28.486  1.00  1.34           C  
ATOM   6802  CD2 LEU A 456     -33.889 -20.598  26.800  1.00  1.34           C  
ATOM   6803  H   LEU A 456     -31.076 -20.932  30.695  1.00  1.34           H  
ATOM   6804  HA  LEU A 456     -33.210 -19.069  30.635  1.00  1.34           H  
ATOM   6805 1HB  LEU A 456     -32.117 -19.836  28.570  1.00  1.34           H  
ATOM   6806 2HB  LEU A 456     -32.622 -21.481  28.908  1.00  1.34           H  
ATOM   6807  HG  LEU A 456     -34.914 -20.931  28.655  1.00  1.34           H  
ATOM   6808 1HD1 LEU A 456     -35.432 -18.732  27.941  1.00  1.34           H  
ATOM   6809 2HD1 LEU A 456     -34.669 -18.769  29.543  1.00  1.34           H  
ATOM   6810 3HD1 LEU A 456     -33.728 -18.323  28.156  1.00  1.34           H  
ATOM   6811 1HD2 LEU A 456     -34.807 -20.444  26.236  1.00  1.34           H  
ATOM   6812 2HD2 LEU A 456     -33.118 -19.956  26.413  1.00  1.34           H  
ATOM   6813 3HD2 LEU A 456     -33.577 -21.636  26.704  1.00  1.34           H  
ATOM   6814  N   PHE A 457     -33.969 -22.185  31.134  1.00  1.50           N  
ATOM   6815  CA  PHE A 457     -35.059 -23.061  31.417  1.00  1.50           C  
ATOM   6816  C   PHE A 457     -35.446 -22.901  32.861  1.00  1.50           C  
ATOM   6817  O   PHE A 457     -36.636 -22.819  33.199  1.00  1.50           O  
ATOM   6818  CB  PHE A 457     -34.615 -24.454  31.069  1.00  1.50           C  
ATOM   6819  CG  PHE A 457     -34.384 -24.541  29.651  1.00  1.50           C  
ATOM   6820  CD1 PHE A 457     -33.153 -24.303  29.139  1.00  1.50           C  
ATOM   6821  CD2 PHE A 457     -35.393 -24.827  28.820  1.00  1.50           C  
ATOM   6822  CE1 PHE A 457     -32.950 -24.352  27.801  1.00  1.50           C  
ATOM   6823  CE2 PHE A 457     -35.190 -24.886  27.473  1.00  1.50           C  
ATOM   6824  CZ  PHE A 457     -33.968 -24.649  26.965  1.00  1.50           C  
ATOM   6825  H   PHE A 457     -33.020 -22.555  31.083  1.00  1.50           H  
ATOM   6826  HA  PHE A 457     -35.904 -22.791  30.786  1.00  1.50           H  
ATOM   6827 1HB  PHE A 457     -33.711 -24.734  31.612  1.00  1.50           H  
ATOM   6828 2HB  PHE A 457     -35.408 -25.128  31.316  1.00  1.50           H  
ATOM   6829  HD1 PHE A 457     -32.330 -24.063  29.812  1.00  1.50           H  
ATOM   6830  HD2 PHE A 457     -36.356 -25.004  29.252  1.00  1.50           H  
ATOM   6831  HE1 PHE A 457     -31.968 -24.160  27.406  1.00  1.50           H  
ATOM   6832  HE2 PHE A 457     -35.989 -25.114  26.815  1.00  1.50           H  
ATOM   6833  HZ  PHE A 457     -33.802 -24.695  25.897  1.00  1.50           H  
ATOM   6834  N   GLU A 458     -34.431 -22.696  33.696  1.00  1.65           N  
ATOM   6835  CA  GLU A 458     -34.661 -22.513  35.117  1.00  1.65           C  
ATOM   6836  C   GLU A 458     -35.491 -21.226  35.329  1.00  1.65           C  
ATOM   6837  O   GLU A 458     -36.393 -21.190  36.171  1.00  1.65           O  
ATOM   6838  CB  GLU A 458     -33.303 -22.382  35.830  1.00  1.65           C  
ATOM   6839  CG  GLU A 458     -32.401 -23.643  35.790  1.00  1.65           C  
ATOM   6840  CD  GLU A 458     -32.854 -24.834  36.599  1.00  1.65           C  
ATOM   6841  OE1 GLU A 458     -33.003 -24.733  37.799  1.00  1.65           O  
ATOM   6842  OE2 GLU A 458     -33.058 -25.860  35.995  1.00  1.65           O  
ATOM   6843  H   GLU A 458     -33.475 -22.735  33.331  1.00  1.65           H  
ATOM   6844  HA  GLU A 458     -35.214 -23.369  35.505  1.00  1.65           H  
ATOM   6845 1HB  GLU A 458     -32.745 -21.564  35.380  1.00  1.65           H  
ATOM   6846 2HB  GLU A 458     -33.468 -22.123  36.875  1.00  1.65           H  
ATOM   6847 1HG  GLU A 458     -32.326 -23.956  34.748  1.00  1.65           H  
ATOM   6848 2HG  GLU A 458     -31.402 -23.356  36.114  1.00  1.65           H  
ATOM   6849  N   SER A 459     -35.201 -20.193  34.513  1.00  1.77           N  
ATOM   6850  CA  SER A 459     -35.860 -18.889  34.570  1.00  1.77           C  
ATOM   6851  C   SER A 459     -37.216 -18.789  33.855  1.00  1.77           C  
ATOM   6852  O   SER A 459     -38.112 -18.085  34.327  1.00  1.77           O  
ATOM   6853  CB  SER A 459     -34.957 -17.858  33.925  1.00  1.77           C  
ATOM   6854  OG  SER A 459     -33.754 -17.726  34.622  1.00  1.77           O  
ATOM   6855  H   SER A 459     -34.428 -20.290  33.856  1.00  1.77           H  
ATOM   6856  HA  SER A 459     -36.008 -18.639  35.620  1.00  1.77           H  
ATOM   6857 1HB  SER A 459     -34.751 -18.152  32.894  1.00  1.77           H  
ATOM   6858 2HB  SER A 459     -35.471 -16.901  33.895  1.00  1.77           H  
ATOM   6859  HG  SER A 459     -33.215 -18.504  34.346  1.00  1.77           H  
ATOM   6860  N   VAL A 460     -37.351 -19.457  32.707  1.00  1.78           N  
ATOM   6861  CA  VAL A 460     -38.539 -19.347  31.863  1.00  1.78           C  
ATOM   6862  C   VAL A 460     -39.518 -20.502  31.969  1.00  1.78           C  
ATOM   6863  O   VAL A 460     -40.728 -20.285  32.010  1.00  1.78           O  
ATOM   6864  CB  VAL A 460     -38.126 -19.184  30.385  1.00  1.78           C  
ATOM   6865  CG1 VAL A 460     -39.344 -19.187  29.491  1.00  1.78           C  
ATOM   6866  CG2 VAL A 460     -37.378 -17.874  30.234  1.00  1.78           C  
ATOM   6867  H   VAL A 460     -36.577 -20.016  32.367  1.00  1.78           H  
ATOM   6868  HA  VAL A 460     -39.066 -18.440  32.156  1.00  1.78           H  
ATOM   6869  HB  VAL A 460     -37.493 -20.017  30.085  1.00  1.78           H  
ATOM   6870 1HG1 VAL A 460     -39.028 -19.067  28.455  1.00  1.78           H  
ATOM   6871 2HG1 VAL A 460     -39.879 -20.128  29.602  1.00  1.78           H  
ATOM   6872 3HG1 VAL A 460     -39.998 -18.361  29.769  1.00  1.78           H  
ATOM   6873 1HG2 VAL A 460     -37.089 -17.745  29.201  1.00  1.78           H  
ATOM   6874 2HG2 VAL A 460     -38.025 -17.051  30.530  1.00  1.78           H  
ATOM   6875 3HG2 VAL A 460     -36.491 -17.888  30.866  1.00  1.78           H  
ATOM   6876  N   ALA A 461     -39.027 -21.736  31.924  1.00  1.68           N  
ATOM   6877  CA  ALA A 461     -39.927 -22.873  31.948  1.00  1.68           C  
ATOM   6878  C   ALA A 461     -40.396 -23.128  33.357  1.00  1.68           C  
ATOM   6879  O   ALA A 461     -41.548 -23.481  33.603  1.00  1.68           O  
ATOM   6880  CB  ALA A 461     -39.225 -24.105  31.422  1.00  1.68           C  
ATOM   6881  H   ALA A 461     -38.028 -21.903  31.939  1.00  1.68           H  
ATOM   6882  HA  ALA A 461     -40.789 -22.642  31.324  1.00  1.68           H  
ATOM   6883 1HB  ALA A 461     -39.911 -24.951  31.423  1.00  1.68           H  
ATOM   6884 2HB  ALA A 461     -38.890 -23.894  30.433  1.00  1.68           H  
ATOM   6885 3HB  ALA A 461     -38.364 -24.333  32.046  1.00  1.68           H  
ATOM   6886  N   GLY A 462     -39.456 -22.978  34.287  1.00  1.49           N  
ATOM   6887  CA  GLY A 462     -39.692 -23.248  35.694  1.00  1.49           C  
ATOM   6888  C   GLY A 462     -39.539 -24.739  35.977  1.00  1.49           C  
ATOM   6889  O   GLY A 462     -39.784 -25.196  37.090  1.00  1.49           O  
ATOM   6890  H   GLY A 462     -38.521 -22.691  33.995  1.00  1.49           H  
ATOM   6891 1HA  GLY A 462     -38.975 -22.681  36.292  1.00  1.49           H  
ATOM   6892 2HA  GLY A 462     -40.689 -22.911  35.971  1.00  1.49           H  
ATOM   6893  N   LEU A 463     -39.158 -25.488  34.940  1.00  1.26           N  
ATOM   6894  CA  LEU A 463     -38.971 -26.930  34.970  1.00  1.26           C  
ATOM   6895  C   LEU A 463     -37.523 -27.201  35.375  1.00  1.26           C  
ATOM   6896  O   LEU A 463     -36.635 -26.942  34.566  1.00  1.26           O  
ATOM   6897  CB  LEU A 463     -39.181 -27.476  33.549  1.00  1.26           C  
ATOM   6898  CG  LEU A 463     -39.069 -28.982  33.358  1.00  1.26           C  
ATOM   6899  CD1 LEU A 463     -40.167 -29.674  34.128  1.00  1.26           C  
ATOM   6900  CD2 LEU A 463     -39.122 -29.302  31.863  1.00  1.26           C  
ATOM   6901  H   LEU A 463     -38.984 -25.004  34.073  1.00  1.26           H  
ATOM   6902  HA  LEU A 463     -39.688 -27.379  35.647  1.00  1.26           H  
ATOM   6903 1HB  LEU A 463     -40.169 -27.177  33.207  1.00  1.26           H  
ATOM   6904 2HB  LEU A 463     -38.441 -27.013  32.893  1.00  1.26           H  
ATOM   6905  HG  LEU A 463     -38.134 -29.327  33.774  1.00  1.26           H  
ATOM   6906 1HD1 LEU A 463     -40.071 -30.752  34.005  1.00  1.26           H  
ATOM   6907 2HD1 LEU A 463     -40.082 -29.420  35.183  1.00  1.26           H  
ATOM   6908 3HD1 LEU A 463     -41.136 -29.350  33.749  1.00  1.26           H  
ATOM   6909 1HD2 LEU A 463     -39.030 -30.369  31.727  1.00  1.26           H  
ATOM   6910 2HD2 LEU A 463     -40.065 -28.957  31.456  1.00  1.26           H  
ATOM   6911 3HD2 LEU A 463     -38.307 -28.803  31.352  1.00  1.26           H  
ATOM   6912  N   PRO A 464     -37.227 -27.681  36.591  1.00  1.06           N  
ATOM   6913  CA  PRO A 464     -35.876 -27.881  37.067  1.00  1.06           C  
ATOM   6914  C   PRO A 464     -35.106 -28.819  36.177  1.00  1.06           C  
ATOM   6915  O   PRO A 464     -35.631 -29.879  35.816  1.00  1.06           O  
ATOM   6916  CB  PRO A 464     -36.091 -28.519  38.442  1.00  1.06           C  
ATOM   6917  CG  PRO A 464     -37.481 -28.095  38.853  1.00  1.06           C  
ATOM   6918  CD  PRO A 464     -38.268 -28.073  37.563  1.00  1.06           C  
ATOM   6919  HA  PRO A 464     -35.361 -26.902  37.140  1.00  1.06           H  
ATOM   6920 1HB  PRO A 464     -35.977 -29.616  38.363  1.00  1.06           H  
ATOM   6921 2HB  PRO A 464     -35.321 -28.170  39.137  1.00  1.06           H  
ATOM   6922 1HG  PRO A 464     -37.896 -28.793  39.594  1.00  1.06           H  
ATOM   6923 2HG  PRO A 464     -37.446 -27.103  39.332  1.00  1.06           H  
ATOM   6924 1HD  PRO A 464     -38.674 -29.069  37.325  1.00  1.06           H  
ATOM   6925 2HD  PRO A 464     -39.038 -27.328  37.681  1.00  1.06           H  
ATOM   6926  N   LEU A 465     -33.852 -28.516  35.906  1.00  0.92           N  
ATOM   6927  CA  LEU A 465     -33.043 -29.443  35.135  1.00  0.92           C  
ATOM   6928  C   LEU A 465     -32.895 -30.716  36.024  1.00  0.92           C  
ATOM   6929  O   LEU A 465     -32.607 -30.582  37.217  1.00  0.92           O  
ATOM   6930  CB  LEU A 465     -31.678 -28.815  34.776  1.00  0.92           C  
ATOM   6931  CG  LEU A 465     -30.817 -29.631  33.775  1.00  0.92           C  
ATOM   6932  CD1 LEU A 465     -31.515 -29.621  32.417  1.00  0.92           C  
ATOM   6933  CD2 LEU A 465     -29.414 -29.056  33.621  1.00  0.92           C  
ATOM   6934  H   LEU A 465     -33.478 -27.605  36.187  1.00  0.92           H  
ATOM   6935  HA  LEU A 465     -33.540 -29.645  34.202  1.00  0.92           H  
ATOM   6936 1HB  LEU A 465     -31.858 -27.828  34.342  1.00  0.92           H  
ATOM   6937 2HB  LEU A 465     -31.107 -28.679  35.685  1.00  0.92           H  
ATOM   6938  HG  LEU A 465     -30.747 -30.645  34.142  1.00  0.92           H  
ATOM   6939 1HD1 LEU A 465     -30.944 -30.195  31.708  1.00  0.92           H  
ATOM   6940 2HD1 LEU A 465     -32.508 -30.030  32.499  1.00  0.92           H  
ATOM   6941 3HD1 LEU A 465     -31.588 -28.593  32.067  1.00  0.92           H  
ATOM   6942 1HD2 LEU A 465     -28.849 -29.665  32.918  1.00  0.92           H  
ATOM   6943 2HD2 LEU A 465     -29.478 -28.059  33.245  1.00  0.92           H  
ATOM   6944 3HD2 LEU A 465     -28.915 -29.046  34.565  1.00  0.92           H  
ATOM   6945  N   PRO A 466     -33.188 -31.938  35.532  1.00  0.83           N  
ATOM   6946  CA  PRO A 466     -33.069 -33.202  36.243  1.00  0.83           C  
ATOM   6947  C   PRO A 466     -31.642 -33.432  36.677  1.00  0.83           C  
ATOM   6948  O   PRO A 466     -30.717 -33.045  35.966  1.00  0.83           O  
ATOM   6949  CB  PRO A 466     -33.477 -34.223  35.186  1.00  0.83           C  
ATOM   6950  CG  PRO A 466     -34.347 -33.447  34.240  1.00  0.83           C  
ATOM   6951  CD  PRO A 466     -33.788 -32.075  34.222  1.00  0.83           C  
ATOM   6952  HA  PRO A 466     -33.751 -33.207  37.101  1.00  0.83           H  
ATOM   6953 1HB  PRO A 466     -32.588 -34.645  34.697  1.00  0.83           H  
ATOM   6954 2HB  PRO A 466     -34.012 -35.061  35.659  1.00  0.83           H  
ATOM   6955 1HG  PRO A 466     -34.318 -33.889  33.240  1.00  0.83           H  
ATOM   6956 2HG  PRO A 466     -35.396 -33.478  34.572  1.00  0.83           H  
ATOM   6957 1HD  PRO A 466     -33.057 -31.963  33.444  1.00  0.83           H  
ATOM   6958 2HD  PRO A 466     -34.638 -31.423  34.129  1.00  0.83           H  
ATOM   6959  N   ASP A 467     -31.456 -34.162  37.778  1.00  0.79           N  
ATOM   6960  CA  ASP A 467     -30.109 -34.456  38.272  1.00  0.79           C  
ATOM   6961  C   ASP A 467     -29.230 -35.123  37.210  1.00  0.79           C  
ATOM   6962  O   ASP A 467     -28.031 -34.844  37.129  1.00  0.79           O  
ATOM   6963  CB  ASP A 467     -30.176 -35.384  39.490  1.00  0.79           C  
ATOM   6964  CG  ASP A 467     -30.698 -34.722  40.766  1.00  0.79           C  
ATOM   6965  OD1 ASP A 467     -30.766 -33.518  40.818  1.00  0.79           O  
ATOM   6966  OD2 ASP A 467     -31.030 -35.439  41.678  1.00  0.79           O  
ATOM   6967  H   ASP A 467     -32.255 -34.477  38.311  1.00  0.79           H  
ATOM   6968  HA  ASP A 467     -29.642 -33.521  38.571  1.00  0.79           H  
ATOM   6969 1HB  ASP A 467     -30.814 -36.236  39.258  1.00  0.79           H  
ATOM   6970 2HB  ASP A 467     -29.180 -35.781  39.691  1.00  0.79           H  
ATOM   6971  N   ASP A 468     -29.823 -35.978  36.366  1.00  0.78           N  
ATOM   6972  CA  ASP A 468     -29.048 -36.653  35.326  1.00  0.78           C  
ATOM   6973  C   ASP A 468     -28.401 -35.637  34.382  1.00  0.78           C  
ATOM   6974  O   ASP A 468     -27.246 -35.799  33.950  1.00  0.78           O  
ATOM   6975  CB  ASP A 468     -29.951 -37.573  34.493  1.00  0.78           C  
ATOM   6976  CG  ASP A 468     -30.429 -38.830  35.212  1.00  0.78           C  
ATOM   6977  OD1 ASP A 468     -29.899 -39.161  36.248  1.00  0.78           O  
ATOM   6978  OD2 ASP A 468     -31.336 -39.450  34.708  1.00  0.78           O  
ATOM   6979  H   ASP A 468     -30.810 -36.162  36.463  1.00  0.78           H  
ATOM   6980  HA  ASP A 468     -28.262 -37.242  35.799  1.00  0.78           H  
ATOM   6981 1HB  ASP A 468     -30.824 -37.008  34.172  1.00  0.78           H  
ATOM   6982 2HB  ASP A 468     -29.416 -37.872  33.591  1.00  0.78           H  
ATOM   6983  N   LEU A 469     -29.139 -34.568  34.067  1.00  0.78           N  
ATOM   6984  CA  LEU A 469     -28.614 -33.569  33.166  1.00  0.78           C  
ATOM   6985  C   LEU A 469     -27.778 -32.578  33.936  1.00  0.78           C  
ATOM   6986  O   LEU A 469     -26.780 -32.104  33.431  1.00  0.78           O  
ATOM   6987  CB  LEU A 469     -29.715 -32.864  32.362  1.00  0.78           C  
ATOM   6988  CG  LEU A 469     -30.486 -33.712  31.322  1.00  0.78           C  
ATOM   6989  CD1 LEU A 469     -31.601 -32.844  30.664  1.00  0.78           C  
ATOM   6990  CD2 LEU A 469     -29.488 -34.229  30.268  1.00  0.78           C  
ATOM   6991  H   LEU A 469     -30.043 -34.420  34.500  1.00  0.78           H  
ATOM   6992  HA  LEU A 469     -27.968 -34.064  32.447  1.00  0.78           H  
ATOM   6993 1HB  LEU A 469     -30.455 -32.529  33.069  1.00  0.78           H  
ATOM   6994 2HB  LEU A 469     -29.287 -31.999  31.858  1.00  0.78           H  
ATOM   6995  HG  LEU A 469     -30.962 -34.555  31.820  1.00  0.78           H  
ATOM   6996 1HD1 LEU A 469     -32.151 -33.420  29.942  1.00  0.78           H  
ATOM   6997 2HD1 LEU A 469     -32.282 -32.494  31.418  1.00  0.78           H  
ATOM   6998 3HD1 LEU A 469     -31.147 -31.991  30.159  1.00  0.78           H  
ATOM   6999 1HD2 LEU A 469     -30.001 -34.838  29.524  1.00  0.78           H  
ATOM   7000 2HD2 LEU A 469     -29.012 -33.384  29.767  1.00  0.78           H  
ATOM   7001 3HD2 LEU A 469     -28.723 -34.836  30.755  1.00  0.78           H  
ATOM   7002  N   ARG A 470     -28.115 -32.280  35.182  1.00  0.78           N  
ATOM   7003  CA  ARG A 470     -27.277 -31.317  35.884  1.00  0.78           C  
ATOM   7004  C   ARG A 470     -25.862 -31.862  36.006  1.00  0.78           C  
ATOM   7005  O   ARG A 470     -24.886 -31.148  35.772  1.00  0.78           O  
ATOM   7006  CB  ARG A 470     -27.820 -31.028  37.270  1.00  0.78           C  
ATOM   7007  CG  ARG A 470     -29.094 -30.212  37.306  1.00  0.78           C  
ATOM   7008  CD  ARG A 470     -29.573 -30.009  38.684  1.00  0.78           C  
ATOM   7009  NE  ARG A 470     -30.841 -29.289  38.725  1.00  0.78           N  
ATOM   7010  CZ  ARG A 470     -30.999 -27.951  38.741  1.00  0.78           C  
ATOM   7011  NH1 ARG A 470     -29.960 -27.145  38.722  1.00  0.78           N  
ATOM   7012  NH2 ARG A 470     -32.227 -27.461  38.775  1.00  0.78           N  
ATOM   7013  H   ARG A 470     -28.949 -32.677  35.613  1.00  0.78           H  
ATOM   7014  HA  ARG A 470     -27.242 -30.394  35.314  1.00  0.78           H  
ATOM   7015 1HB  ARG A 470     -28.018 -31.967  37.776  1.00  0.78           H  
ATOM   7016 2HB  ARG A 470     -27.068 -30.497  37.850  1.00  0.78           H  
ATOM   7017 1HG  ARG A 470     -28.915 -29.236  36.870  1.00  0.78           H  
ATOM   7018 2HG  ARG A 470     -29.870 -30.730  36.745  1.00  0.78           H  
ATOM   7019 1HD  ARG A 470     -29.726 -30.985  39.152  1.00  0.78           H  
ATOM   7020 2HD  ARG A 470     -28.838 -29.444  39.251  1.00  0.78           H  
ATOM   7021  HE  ARG A 470     -31.693 -29.852  38.660  1.00  0.78           H  
ATOM   7022 1HH1 ARG A 470     -29.028 -27.526  38.694  1.00  0.78           H  
ATOM   7023 2HH1 ARG A 470     -30.103 -26.143  38.732  1.00  0.78           H  
ATOM   7024 1HH2 ARG A 470     -33.015 -28.092  38.827  1.00  0.78           H  
ATOM   7025 2HH2 ARG A 470     -32.397 -26.445  38.753  1.00  0.78           H  
ATOM   7026  N   GLY A 471     -25.752 -33.158  36.308  1.00  0.78           N  
ATOM   7027  CA  GLY A 471     -24.464 -33.819  36.421  1.00  0.78           C  
ATOM   7028  C   GLY A 471     -23.718 -33.790  35.093  1.00  0.78           C  
ATOM   7029  O   GLY A 471     -22.557 -33.368  35.026  1.00  0.78           O  
ATOM   7030  H   GLY A 471     -26.597 -33.702  36.494  1.00  0.78           H  
ATOM   7031 1HA  GLY A 471     -23.869 -33.327  37.191  1.00  0.78           H  
ATOM   7032 2HA  GLY A 471     -24.618 -34.851  36.737  1.00  0.78           H  
ATOM   7033  N   THR A 472     -24.391 -34.250  34.036  1.00  0.78           N  
ATOM   7034  CA  THR A 472     -23.801 -34.337  32.714  1.00  0.78           C  
ATOM   7035  C   THR A 472     -23.392 -32.972  32.162  1.00  0.78           C  
ATOM   7036  O   THR A 472     -22.290 -32.804  31.639  1.00  0.78           O  
ATOM   7037  CB  THR A 472     -24.814 -34.968  31.760  1.00  0.78           C  
ATOM   7038  OG1 THR A 472     -25.168 -36.284  32.223  1.00  0.78           O  
ATOM   7039  CG2 THR A 472     -24.233 -35.079  30.413  1.00  0.78           C  
ATOM   7040  H   THR A 472     -25.351 -34.585  34.147  1.00  0.78           H  
ATOM   7041  HA  THR A 472     -22.913 -34.965  32.773  1.00  0.78           H  
ATOM   7042  HB  THR A 472     -25.707 -34.349  31.715  1.00  0.78           H  
ATOM   7043  HG1 THR A 472     -25.798 -36.200  32.982  1.00  0.78           H  
ATOM   7044 1HG2 THR A 472     -24.978 -35.523  29.772  1.00  0.78           H  
ATOM   7045 2HG2 THR A 472     -23.967 -34.105  30.056  1.00  0.78           H  
ATOM   7046 3HG2 THR A 472     -23.344 -35.707  30.440  1.00  0.78           H  
ATOM   7047  N   VAL A 473     -24.278 -31.995  32.291  1.00  0.78           N  
ATOM   7048  CA  VAL A 473     -24.057 -30.650  31.795  1.00  0.78           C  
ATOM   7049  C   VAL A 473     -22.900 -29.981  32.513  1.00  0.78           C  
ATOM   7050  O   VAL A 473     -22.047 -29.360  31.864  1.00  0.78           O  
ATOM   7051  CB  VAL A 473     -25.360 -29.854  31.932  1.00  0.78           C  
ATOM   7052  CG1 VAL A 473     -25.155 -28.391  31.627  1.00  0.78           C  
ATOM   7053  CG2 VAL A 473     -26.403 -30.487  30.961  1.00  0.78           C  
ATOM   7054  H   VAL A 473     -25.159 -32.190  32.746  1.00  0.78           H  
ATOM   7055  HA  VAL A 473     -23.813 -30.713  30.737  1.00  0.78           H  
ATOM   7056  HB  VAL A 473     -25.716 -29.927  32.960  1.00  0.78           H  
ATOM   7057 1HG1 VAL A 473     -26.101 -27.870  31.737  1.00  0.78           H  
ATOM   7058 2HG1 VAL A 473     -24.428 -27.978  32.325  1.00  0.78           H  
ATOM   7059 3HG1 VAL A 473     -24.792 -28.271  30.623  1.00  0.78           H  
ATOM   7060 1HG2 VAL A 473     -27.343 -29.975  31.061  1.00  0.78           H  
ATOM   7061 2HG2 VAL A 473     -26.051 -30.410  29.954  1.00  0.78           H  
ATOM   7062 3HG2 VAL A 473     -26.550 -31.533  31.183  1.00  0.78           H  
ATOM   7063  N   GLU A 474     -22.833 -30.101  33.847  1.00  0.79           N  
ATOM   7064  CA  GLU A 474     -21.694 -29.513  34.530  1.00  0.79           C  
ATOM   7065  C   GLU A 474     -20.415 -30.157  34.013  1.00  0.79           C  
ATOM   7066  O   GLU A 474     -19.448 -29.455  33.724  1.00  0.79           O  
ATOM   7067  CB  GLU A 474     -21.773 -29.669  36.052  1.00  0.79           C  
ATOM   7068  CG  GLU A 474     -20.603 -28.984  36.790  1.00  0.79           C  
ATOM   7069  CD  GLU A 474     -20.658 -29.071  38.312  1.00  0.79           C  
ATOM   7070  OE1 GLU A 474     -21.543 -29.697  38.840  1.00  0.79           O  
ATOM   7071  OE2 GLU A 474     -19.809 -28.476  38.938  1.00  0.79           O  
ATOM   7072  H   GLU A 474     -23.551 -30.593  34.384  1.00  0.79           H  
ATOM   7073  HA  GLU A 474     -21.660 -28.450  34.299  1.00  0.79           H  
ATOM   7074 1HB  GLU A 474     -22.709 -29.244  36.415  1.00  0.79           H  
ATOM   7075 2HB  GLU A 474     -21.774 -30.731  36.308  1.00  0.79           H  
ATOM   7076 1HG  GLU A 474     -19.683 -29.454  36.452  1.00  0.79           H  
ATOM   7077 2HG  GLU A 474     -20.568 -27.938  36.492  1.00  0.79           H  
ATOM   7078  N   ALA A 475     -20.408 -31.489  33.861  1.00  0.79           N  
ATOM   7079  CA  ALA A 475     -19.211 -32.162  33.374  1.00  0.79           C  
ATOM   7080  C   ALA A 475     -18.816 -31.665  31.986  1.00  0.79           C  
ATOM   7081  O   ALA A 475     -17.631 -31.448  31.700  1.00  0.79           O  
ATOM   7082  CB  ALA A 475     -19.440 -33.659  33.332  1.00  0.79           C  
ATOM   7083  H   ALA A 475     -21.227 -32.046  34.116  1.00  0.79           H  
ATOM   7084  HA  ALA A 475     -18.397 -31.943  34.063  1.00  0.79           H  
ATOM   7085 1HB  ALA A 475     -18.533 -34.154  32.994  1.00  0.79           H  
ATOM   7086 2HB  ALA A 475     -19.702 -34.011  34.329  1.00  0.79           H  
ATOM   7087 3HB  ALA A 475     -20.251 -33.883  32.647  1.00  0.79           H  
ATOM   7088  N   MET A 476     -19.802 -31.430  31.118  1.00  0.78           N  
ATOM   7089  CA  MET A 476     -19.458 -30.951  29.795  1.00  0.78           C  
ATOM   7090  C   MET A 476     -18.829 -29.559  29.891  1.00  0.78           C  
ATOM   7091  O   MET A 476     -17.806 -29.296  29.244  1.00  0.78           O  
ATOM   7092  CB  MET A 476     -20.686 -30.964  28.866  1.00  0.78           C  
ATOM   7093  CG  MET A 476     -21.180 -32.396  28.440  1.00  0.78           C  
ATOM   7094  SD  MET A 476     -22.460 -32.392  27.116  1.00  0.78           S  
ATOM   7095  CE  MET A 476     -23.930 -31.774  27.902  1.00  0.78           C  
ATOM   7096  H   MET A 476     -20.771 -31.631  31.368  1.00  0.78           H  
ATOM   7097  HA  MET A 476     -18.712 -31.621  29.371  1.00  0.78           H  
ATOM   7098 1HB  MET A 476     -21.518 -30.471  29.374  1.00  0.78           H  
ATOM   7099 2HB  MET A 476     -20.477 -30.391  27.966  1.00  0.78           H  
ATOM   7100 1HG  MET A 476     -20.329 -32.981  28.083  1.00  0.78           H  
ATOM   7101 2HG  MET A 476     -21.588 -32.909  29.299  1.00  0.78           H  
ATOM   7102 1HE  MET A 476     -24.735 -31.729  27.169  1.00  0.78           H  
ATOM   7103 2HE  MET A 476     -24.219 -32.414  28.711  1.00  0.78           H  
ATOM   7104 3HE  MET A 476     -23.727 -30.785  28.284  1.00  0.78           H  
ATOM   7105  N   SER A 477     -19.358 -28.715  30.792  1.00  0.77           N  
ATOM   7106  CA  SER A 477     -18.821 -27.370  30.991  1.00  0.77           C  
ATOM   7107  C   SER A 477     -17.382 -27.438  31.519  1.00  0.77           C  
ATOM   7108  O   SER A 477     -16.504 -26.700  31.066  1.00  0.77           O  
ATOM   7109  CB  SER A 477     -19.687 -26.596  31.977  1.00  0.77           C  
ATOM   7110  OG  SER A 477     -20.979 -26.389  31.467  1.00  0.77           O  
ATOM   7111  H   SER A 477     -20.188 -29.000  31.314  1.00  0.77           H  
ATOM   7112  HA  SER A 477     -18.819 -26.851  30.032  1.00  0.77           H  
ATOM   7113 1HB  SER A 477     -19.748 -27.136  32.914  1.00  0.77           H  
ATOM   7114 2HB  SER A 477     -19.220 -25.638  32.186  1.00  0.77           H  
ATOM   7115  HG  SER A 477     -21.345 -27.282  31.336  1.00  0.77           H  
ATOM   7116  N   GLN A 478     -17.121 -28.369  32.447  1.00  0.77           N  
ATOM   7117  CA  GLN A 478     -15.795 -28.548  33.056  1.00  0.77           C  
ATOM   7118  C   GLN A 478     -14.754 -28.926  32.014  1.00  0.77           C  
ATOM   7119  O   GLN A 478     -13.585 -28.551  32.118  1.00  0.77           O  
ATOM   7120  CB  GLN A 478     -15.830 -29.628  34.143  1.00  0.77           C  
ATOM   7121  CG  GLN A 478     -16.591 -29.238  35.404  1.00  0.77           C  
ATOM   7122  CD  GLN A 478     -16.716 -30.387  36.397  1.00  0.77           C  
ATOM   7123  OE1 GLN A 478     -16.567 -31.565  36.049  1.00  0.77           O  
ATOM   7124  NE2 GLN A 478     -16.994 -30.046  37.649  1.00  0.77           N  
ATOM   7125  H   GLN A 478     -17.894 -28.949  32.777  1.00  0.77           H  
ATOM   7126  HA  GLN A 478     -15.494 -27.604  33.509  1.00  0.77           H  
ATOM   7127 1HB  GLN A 478     -16.293 -30.524  33.737  1.00  0.77           H  
ATOM   7128 2HB  GLN A 478     -14.813 -29.889  34.426  1.00  0.77           H  
ATOM   7129 1HG  GLN A 478     -16.055 -28.428  35.894  1.00  0.77           H  
ATOM   7130 2HG  GLN A 478     -17.581 -28.904  35.136  1.00  0.77           H  
ATOM   7131 1HE2 GLN A 478     -17.102 -30.747  38.352  1.00  0.77           H  
ATOM   7132 2HE2 GLN A 478     -17.117 -29.079  37.889  1.00  0.77           H  
ATOM   7133  N   ASN A 479     -15.204 -29.633  30.981  1.00  0.76           N  
ATOM   7134  CA  ASN A 479     -14.353 -30.085  29.898  1.00  0.76           C  
ATOM   7135  C   ASN A 479     -14.303 -29.074  28.746  1.00  0.76           C  
ATOM   7136  O   ASN A 479     -13.820 -29.374  27.649  1.00  0.76           O  
ATOM   7137  CB  ASN A 479     -14.811 -31.445  29.422  1.00  0.76           C  
ATOM   7138  CG  ASN A 479     -14.519 -32.526  30.431  1.00  0.76           C  
ATOM   7139  OD1 ASN A 479     -13.471 -32.505  31.090  1.00  0.76           O  
ATOM   7140  ND2 ASN A 479     -15.415 -33.470  30.563  1.00  0.76           N  
ATOM   7141  H   ASN A 479     -16.183 -29.929  30.986  1.00  0.76           H  
ATOM   7142  HA  ASN A 479     -13.337 -30.181  30.281  1.00  0.76           H  
ATOM   7143 1HB  ASN A 479     -15.890 -31.414  29.241  1.00  0.76           H  
ATOM   7144 2HB  ASN A 479     -14.328 -31.693  28.489  1.00  0.76           H  
ATOM   7145 1HD2 ASN A 479     -15.269 -34.210  31.219  1.00  0.76           H  
ATOM   7146 2HD2 ASN A 479     -16.247 -33.451  30.010  1.00  0.76           H  
ATOM   7147  N   GLY A 480     -14.811 -27.866  28.978  1.00  0.75           N  
ATOM   7148  CA  GLY A 480     -14.725 -26.803  27.992  1.00  0.75           C  
ATOM   7149  C   GLY A 480     -15.732 -26.850  26.865  1.00  0.75           C  
ATOM   7150  O   GLY A 480     -15.499 -26.269  25.802  1.00  0.75           O  
ATOM   7151  H   GLY A 480     -15.249 -27.647  29.871  1.00  0.75           H  
ATOM   7152 1HA  GLY A 480     -14.836 -25.856  28.520  1.00  0.75           H  
ATOM   7153 2HA  GLY A 480     -13.733 -26.803  27.565  1.00  0.75           H  
ATOM   7154  N   ARG A 481     -16.818 -27.586  27.047  1.00  0.74           N  
ATOM   7155  CA  ARG A 481     -17.819 -27.662  26.003  1.00  0.74           C  
ATOM   7156  C   ARG A 481     -18.931 -26.663  26.304  1.00  0.74           C  
ATOM   7157  O   ARG A 481     -19.310 -26.469  27.461  1.00  0.74           O  
ATOM   7158  CB  ARG A 481     -18.389 -29.068  25.909  1.00  0.74           C  
ATOM   7159  CG  ARG A 481     -17.600 -30.076  25.063  1.00  0.74           C  
ATOM   7160  CD  ARG A 481     -16.198 -30.373  25.612  1.00  0.74           C  
ATOM   7161  NE  ARG A 481     -15.589 -31.516  24.920  1.00  0.74           N  
ATOM   7162  CZ  ARG A 481     -14.315 -31.984  25.062  1.00  0.74           C  
ATOM   7163  NH1 ARG A 481     -13.452 -31.415  25.867  1.00  0.74           N  
ATOM   7164  NH2 ARG A 481     -13.919 -33.044  24.370  1.00  0.74           N  
ATOM   7165  H   ARG A 481     -16.977 -28.086  27.923  1.00  0.74           H  
ATOM   7166  HA  ARG A 481     -17.362 -27.407  25.047  1.00  0.74           H  
ATOM   7167 1HB  ARG A 481     -18.478 -29.487  26.892  1.00  0.74           H  
ATOM   7168 2HB  ARG A 481     -19.395 -29.011  25.489  1.00  0.74           H  
ATOM   7169 1HG  ARG A 481     -18.150 -31.018  25.035  1.00  0.74           H  
ATOM   7170 2HG  ARG A 481     -17.521 -29.691  24.064  1.00  0.74           H  
ATOM   7171 1HD  ARG A 481     -15.556 -29.506  25.462  1.00  0.74           H  
ATOM   7172 2HD  ARG A 481     -16.256 -30.601  26.677  1.00  0.74           H  
ATOM   7173  HE  ARG A 481     -16.177 -32.004  24.280  1.00  0.74           H  
ATOM   7174 1HH1 ARG A 481     -13.702 -30.589  26.416  1.00  0.74           H  
ATOM   7175 2HH1 ARG A 481     -12.518 -31.785  25.945  1.00  0.74           H  
ATOM   7176 1HH2 ARG A 481     -14.552 -33.516  23.742  1.00  0.74           H  
ATOM   7177 2HH2 ARG A 481     -12.973 -33.385  24.478  1.00  0.74           H  
ATOM   7178  N   THR A 482     -19.477 -26.058  25.264  1.00  0.72           N  
ATOM   7179  CA  THR A 482     -20.605 -25.154  25.407  1.00  0.72           C  
ATOM   7180  C   THR A 482     -21.841 -26.000  25.373  1.00  0.72           C  
ATOM   7181  O   THR A 482     -21.990 -26.810  24.465  1.00  0.72           O  
ATOM   7182  CB  THR A 482     -20.646 -24.108  24.280  1.00  0.72           C  
ATOM   7183  OG1 THR A 482     -19.468 -23.294  24.335  1.00  0.72           O  
ATOM   7184  CG2 THR A 482     -21.886 -23.241  24.393  1.00  0.72           C  
ATOM   7185  H   THR A 482     -19.115 -26.263  24.340  1.00  0.72           H  
ATOM   7186  HA  THR A 482     -20.549 -24.648  26.370  1.00  0.72           H  
ATOM   7187  HB  THR A 482     -20.664 -24.625  23.318  1.00  0.72           H  
ATOM   7188  HG1 THR A 482     -18.689 -23.852  24.268  1.00  0.72           H  
ATOM   7189 1HG2 THR A 482     -21.887 -22.523  23.588  1.00  0.72           H  
ATOM   7190 2HG2 THR A 482     -22.782 -23.863  24.327  1.00  0.72           H  
ATOM   7191 3HG2 THR A 482     -21.878 -22.717  25.347  1.00  0.72           H  
ATOM   7192  N   THR A 483     -22.713 -25.865  26.360  1.00  0.71           N  
ATOM   7193  CA  THR A 483     -23.868 -26.740  26.365  1.00  0.71           C  
ATOM   7194  C   THR A 483     -25.185 -26.051  26.138  1.00  0.71           C  
ATOM   7195  O   THR A 483     -25.511 -25.061  26.798  1.00  0.71           O  
ATOM   7196  CB  THR A 483     -23.958 -27.521  27.675  1.00  0.71           C  
ATOM   7197  OG1 THR A 483     -22.783 -28.330  27.830  1.00  0.71           O  
ATOM   7198  CG2 THR A 483     -25.177 -28.410  27.637  1.00  0.71           C  
ATOM   7199  H   THR A 483     -22.565 -25.187  27.093  1.00  0.71           H  
ATOM   7200  HA  THR A 483     -23.749 -27.461  25.570  1.00  0.71           H  
ATOM   7201  HB  THR A 483     -24.031 -26.839  28.520  1.00  0.71           H  
ATOM   7202  HG1 THR A 483     -22.047 -27.773  28.110  1.00  0.71           H  
ATOM   7203 1HG2 THR A 483     -25.235 -28.965  28.535  1.00  0.71           H  
ATOM   7204 2HG2 THR A 483     -26.070 -27.809  27.541  1.00  0.71           H  
ATOM   7205 3HG2 THR A 483     -25.104 -29.093  26.791  1.00  0.71           H  
ATOM   7206  N   MET A 484     -25.944 -26.604  25.203  1.00  0.71           N  
ATOM   7207  CA  MET A 484     -27.277 -26.122  24.944  1.00  0.71           C  
ATOM   7208  C   MET A 484     -28.240 -27.130  25.565  1.00  0.71           C  
ATOM   7209  O   MET A 484     -28.050 -28.345  25.433  1.00  0.71           O  
ATOM   7210  CB  MET A 484     -27.487 -25.976  23.446  1.00  0.71           C  
ATOM   7211  CG  MET A 484     -26.414 -25.103  22.766  1.00  0.71           C  
ATOM   7212  SD  MET A 484     -26.342 -23.432  23.417  1.00  0.71           S  
ATOM   7213  CE  MET A 484     -27.889 -22.806  22.849  1.00  0.71           C  
ATOM   7214  H   MET A 484     -25.577 -27.404  24.687  1.00  0.71           H  
ATOM   7215  HA  MET A 484     -27.426 -25.161  25.435  1.00  0.71           H  
ATOM   7216 1HB  MET A 484     -27.478 -26.960  22.976  1.00  0.71           H  
ATOM   7217 2HB  MET A 484     -28.459 -25.527  23.263  1.00  0.71           H  
ATOM   7218 1HG  MET A 484     -25.436 -25.564  22.907  1.00  0.71           H  
ATOM   7219 2HG  MET A 484     -26.610 -25.048  21.694  1.00  0.71           H  
ATOM   7220 1HE  MET A 484     -28.004 -21.771  23.169  1.00  0.71           H  
ATOM   7221 2HE  MET A 484     -27.929 -22.860  21.758  1.00  0.71           H  
ATOM   7222 3HE  MET A 484     -28.678 -23.412  23.271  1.00  0.71           H  
ATOM   7223  N   ILE A 485     -29.281 -26.646  26.213  1.00  0.71           N  
ATOM   7224  CA  ILE A 485     -30.281 -27.524  26.806  1.00  0.71           C  
ATOM   7225  C   ILE A 485     -31.490 -27.502  25.911  1.00  0.71           C  
ATOM   7226  O   ILE A 485     -31.870 -26.434  25.426  1.00  0.71           O  
ATOM   7227  CB  ILE A 485     -30.668 -27.099  28.230  1.00  0.71           C  
ATOM   7228  CG1 ILE A 485     -29.442 -27.010  29.110  1.00  0.71           C  
ATOM   7229  CG2 ILE A 485     -31.675 -28.064  28.822  1.00  0.71           C  
ATOM   7230  CD1 ILE A 485     -28.678 -28.251  29.219  1.00  0.71           C  
ATOM   7231  H   ILE A 485     -29.380 -25.638  26.313  1.00  0.71           H  
ATOM   7232  HA  ILE A 485     -29.899 -28.542  26.842  1.00  0.71           H  
ATOM   7233  HB  ILE A 485     -31.072 -26.131  28.198  1.00  0.71           H  
ATOM   7234 1HG1 ILE A 485     -28.787 -26.225  28.719  1.00  0.71           H  
ATOM   7235 2HG1 ILE A 485     -29.753 -26.739  30.110  1.00  0.71           H  
ATOM   7236 1HG2 ILE A 485     -31.934 -27.727  29.821  1.00  0.71           H  
ATOM   7237 2HG2 ILE A 485     -32.568 -28.081  28.204  1.00  0.71           H  
ATOM   7238 3HG2 ILE A 485     -31.246 -29.068  28.872  1.00  0.71           H  
ATOM   7239 1HD1 ILE A 485     -27.827 -28.073  29.866  1.00  0.71           H  
ATOM   7240 2HD1 ILE A 485     -29.308 -29.038  29.636  1.00  0.71           H  
ATOM   7241 3HD1 ILE A 485     -28.337 -28.535  28.236  1.00  0.71           H  
ATOM   7242  N   VAL A 486     -32.029 -28.679  25.604  1.00  0.72           N  
ATOM   7243  CA  VAL A 486     -33.166 -28.754  24.707  1.00  0.72           C  
ATOM   7244  C   VAL A 486     -34.397 -29.303  25.438  1.00  0.72           C  
ATOM   7245  O   VAL A 486     -34.355 -30.381  26.062  1.00  0.72           O  
ATOM   7246  CB  VAL A 486     -32.821 -29.662  23.521  1.00  0.72           C  
ATOM   7247  CG1 VAL A 486     -34.001 -29.716  22.545  1.00  0.72           C  
ATOM   7248  CG2 VAL A 486     -31.508 -29.187  22.895  1.00  0.72           C  
ATOM   7249  H   VAL A 486     -31.655 -29.539  26.008  1.00  0.72           H  
ATOM   7250  HA  VAL A 486     -33.394 -27.755  24.335  1.00  0.72           H  
ATOM   7251  HB  VAL A 486     -32.682 -30.669  23.894  1.00  0.72           H  
ATOM   7252 1HG1 VAL A 486     -33.767 -30.389  21.718  1.00  0.72           H  
ATOM   7253 2HG1 VAL A 486     -34.878 -30.073  23.072  1.00  0.72           H  
ATOM   7254 3HG1 VAL A 486     -34.205 -28.725  22.153  1.00  0.72           H  
ATOM   7255 1HG2 VAL A 486     -31.236 -29.837  22.093  1.00  0.72           H  
ATOM   7256 2HG2 VAL A 486     -31.624 -28.191  22.525  1.00  0.72           H  
ATOM   7257 3HG2 VAL A 486     -30.714 -29.207  23.647  1.00  0.72           H  
ATOM   7258  N   ARG A 487     -35.490 -28.546  25.345  1.00  0.74           N  
ATOM   7259  CA  ARG A 487     -36.762 -28.863  25.990  1.00  0.74           C  
ATOM   7260  C   ARG A 487     -37.898 -28.923  24.984  1.00  0.74           C  
ATOM   7261  O   ARG A 487     -37.964 -28.107  24.066  1.00  0.74           O  
ATOM   7262  CB  ARG A 487     -37.097 -27.810  27.033  1.00  0.74           C  
ATOM   7263  CG  ARG A 487     -38.382 -28.026  27.839  1.00  0.74           C  
ATOM   7264  CD  ARG A 487     -38.539 -27.022  28.922  1.00  0.74           C  
ATOM   7265  NE  ARG A 487     -38.737 -25.640  28.422  1.00  0.74           N  
ATOM   7266  CZ  ARG A 487     -39.934 -25.066  28.165  1.00  0.74           C  
ATOM   7267  NH1 ARG A 487     -41.021 -25.750  28.341  1.00  0.74           N  
ATOM   7268  NH2 ARG A 487     -39.996 -23.809  27.766  1.00  0.74           N  
ATOM   7269  H   ARG A 487     -35.417 -27.673  24.818  1.00  0.74           H  
ATOM   7270  HA  ARG A 487     -36.682 -29.831  26.463  1.00  0.74           H  
ATOM   7271 1HB  ARG A 487     -36.270 -27.707  27.734  1.00  0.74           H  
ATOM   7272 2HB  ARG A 487     -37.222 -26.870  26.523  1.00  0.74           H  
ATOM   7273 1HG  ARG A 487     -39.254 -27.977  27.189  1.00  0.74           H  
ATOM   7274 2HG  ARG A 487     -38.341 -28.994  28.317  1.00  0.74           H  
ATOM   7275 1HD  ARG A 487     -39.409 -27.289  29.520  1.00  0.74           H  
ATOM   7276 2HD  ARG A 487     -37.652 -27.035  29.558  1.00  0.74           H  
ATOM   7277  HE  ARG A 487     -37.917 -25.076  28.275  1.00  0.74           H  
ATOM   7278 1HH1 ARG A 487     -40.948 -26.691  28.670  1.00  0.74           H  
ATOM   7279 2HH1 ARG A 487     -41.942 -25.338  28.165  1.00  0.74           H  
ATOM   7280 1HH2 ARG A 487     -39.151 -23.264  27.668  1.00  0.74           H  
ATOM   7281 2HH2 ARG A 487     -40.895 -23.381  27.583  1.00  0.74           H  
ATOM   7282  N   SER A 488     -38.809 -29.879  25.164  1.00  0.76           N  
ATOM   7283  CA  SER A 488     -39.956 -30.000  24.272  1.00  0.76           C  
ATOM   7284  C   SER A 488     -41.201 -30.516  24.978  1.00  0.76           C  
ATOM   7285  O   SER A 488     -41.140 -31.463  25.758  1.00  0.76           O  
ATOM   7286  CB  SER A 488     -39.627 -30.950  23.149  1.00  0.76           C  
ATOM   7287  OG  SER A 488     -40.711 -31.109  22.283  1.00  0.76           O  
ATOM   7288  H   SER A 488     -38.711 -30.524  25.944  1.00  0.76           H  
ATOM   7289  HA  SER A 488     -40.174 -29.018  23.863  1.00  0.76           H  
ATOM   7290 1HB  SER A 488     -38.770 -30.565  22.601  1.00  0.76           H  
ATOM   7291 2HB  SER A 488     -39.356 -31.909  23.560  1.00  0.76           H  
ATOM   7292  HG  SER A 488     -41.106 -30.231  22.202  1.00  0.76           H  
ATOM   7293  N   GLY A 489     -42.339 -29.858  24.764  1.00  0.78           N  
ATOM   7294  CA  GLY A 489     -43.582 -30.381  25.351  1.00  0.78           C  
ATOM   7295  C   GLY A 489     -43.577 -30.311  26.881  1.00  0.78           C  
ATOM   7296  O   GLY A 489     -44.165 -31.158  27.554  1.00  0.78           O  
ATOM   7297  H   GLY A 489     -42.331 -29.044  24.144  1.00  0.78           H  
ATOM   7298 1HA  GLY A 489     -44.429 -29.813  24.965  1.00  0.78           H  
ATOM   7299 2HA  GLY A 489     -43.722 -31.414  25.035  1.00  0.78           H  
ATOM   7300  N   ASP A 490     -42.870 -29.321  27.416  1.00  0.79           N  
ATOM   7301  CA  ASP A 490     -42.662 -29.114  28.852  1.00  0.79           C  
ATOM   7302  C   ASP A 490     -41.910 -30.256  29.551  1.00  0.79           C  
ATOM   7303  O   ASP A 490     -42.013 -30.425  30.773  1.00  0.79           O  
ATOM   7304  CB  ASP A 490     -43.987 -28.825  29.569  1.00  0.79           C  
ATOM   7305  CG  ASP A 490     -44.598 -27.484  29.125  1.00  0.79           C  
ATOM   7306  OD1 ASP A 490     -43.881 -26.696  28.533  1.00  0.79           O  
ATOM   7307  OD2 ASP A 490     -45.757 -27.263  29.374  1.00  0.79           O  
ATOM   7308  H   ASP A 490     -42.438 -28.677  26.771  1.00  0.79           H  
ATOM   7309  HA  ASP A 490     -42.051 -28.227  28.968  1.00  0.79           H  
ATOM   7310 1HB  ASP A 490     -44.704 -29.623  29.387  1.00  0.79           H  
ATOM   7311 2HB  ASP A 490     -43.812 -28.787  30.643  1.00  0.79           H  
ATOM   7312  N   ARG A 491     -41.081 -30.973  28.787  1.00  0.78           N  
ATOM   7313  CA  ARG A 491     -40.191 -32.001  29.308  1.00  0.78           C  
ATOM   7314  C   ARG A 491     -38.815 -31.833  28.684  1.00  0.78           C  
ATOM   7315  O   ARG A 491     -38.689 -31.335  27.568  1.00  0.78           O  
ATOM   7316  CB  ARG A 491     -40.720 -33.387  29.004  1.00  0.78           C  
ATOM   7317  CG  ARG A 491     -42.052 -33.720  29.679  1.00  0.78           C  
ATOM   7318  CD  ARG A 491     -41.874 -33.863  31.159  1.00  0.78           C  
ATOM   7319  NE  ARG A 491     -43.097 -34.263  31.835  1.00  0.78           N  
ATOM   7320  CZ  ARG A 491     -44.038 -33.414  32.309  1.00  0.78           C  
ATOM   7321  NH1 ARG A 491     -43.901 -32.107  32.187  1.00  0.78           N  
ATOM   7322  NH2 ARG A 491     -45.113 -33.903  32.908  1.00  0.78           N  
ATOM   7323  H   ARG A 491     -41.098 -30.844  27.779  1.00  0.78           H  
ATOM   7324  HA  ARG A 491     -40.111 -31.890  30.387  1.00  0.78           H  
ATOM   7325 1HB  ARG A 491     -40.864 -33.483  27.925  1.00  0.78           H  
ATOM   7326 2HB  ARG A 491     -39.985 -34.133  29.306  1.00  0.78           H  
ATOM   7327 1HG  ARG A 491     -42.785 -32.939  29.483  1.00  0.78           H  
ATOM   7328 2HG  ARG A 491     -42.425 -34.665  29.289  1.00  0.78           H  
ATOM   7329 1HD  ARG A 491     -41.114 -34.616  31.359  1.00  0.78           H  
ATOM   7330 2HD  ARG A 491     -41.552 -32.907  31.577  1.00  0.78           H  
ATOM   7331  HE  ARG A 491     -43.256 -35.251  31.959  1.00  0.78           H  
ATOM   7332 1HH1 ARG A 491     -43.078 -31.695  31.719  1.00  0.78           H  
ATOM   7333 2HH1 ARG A 491     -44.613 -31.493  32.545  1.00  0.78           H  
ATOM   7334 1HH2 ARG A 491     -45.226 -34.903  33.007  1.00  0.78           H  
ATOM   7335 2HH2 ARG A 491     -45.819 -33.277  33.265  1.00  0.78           H  
ATOM   7336  N   TYR A 492     -37.757 -32.229  29.366  1.00  0.77           N  
ATOM   7337  CA  TYR A 492     -36.471 -32.082  28.696  1.00  0.77           C  
ATOM   7338  C   TYR A 492     -36.233 -33.206  27.711  1.00  0.77           C  
ATOM   7339  O   TYR A 492     -36.654 -34.338  27.948  1.00  0.77           O  
ATOM   7340  CB  TYR A 492     -35.320 -31.990  29.691  1.00  0.77           C  
ATOM   7341  CG  TYR A 492     -35.273 -30.702  30.406  1.00  0.77           C  
ATOM   7342  CD1 TYR A 492     -35.697 -30.625  31.696  1.00  0.77           C  
ATOM   7343  CD2 TYR A 492     -34.801 -29.579  29.763  1.00  0.77           C  
ATOM   7344  CE1 TYR A 492     -35.637 -29.433  32.358  1.00  0.77           C  
ATOM   7345  CE2 TYR A 492     -34.751 -28.388  30.432  1.00  0.77           C  
ATOM   7346  CZ  TYR A 492     -35.165 -28.327  31.732  1.00  0.77           C  
ATOM   7347  OH  TYR A 492     -35.111 -27.162  32.405  1.00  0.77           O  
ATOM   7348  H   TYR A 492     -37.832 -32.624  30.293  1.00  0.77           H  
ATOM   7349  HA  TYR A 492     -36.477 -31.155  28.142  1.00  0.77           H  
ATOM   7350 1HB  TYR A 492     -35.401 -32.792  30.428  1.00  0.77           H  
ATOM   7351 2HB  TYR A 492     -34.375 -32.123  29.164  1.00  0.77           H  
ATOM   7352  HD1 TYR A 492     -36.075 -31.511  32.203  1.00  0.77           H  
ATOM   7353  HD2 TYR A 492     -34.467 -29.644  28.724  1.00  0.77           H  
ATOM   7354  HE1 TYR A 492     -35.961 -29.364  33.387  1.00  0.77           H  
ATOM   7355  HE2 TYR A 492     -34.379 -27.495  29.934  1.00  0.77           H  
ATOM   7356  HH  TYR A 492     -35.603 -27.229  33.246  1.00  0.77           H  
ATOM   7357  N   LEU A 493     -35.566 -32.887  26.602  1.00  0.76           N  
ATOM   7358  CA  LEU A 493     -35.162 -33.913  25.655  1.00  0.76           C  
ATOM   7359  C   LEU A 493     -33.743 -34.329  25.944  1.00  0.76           C  
ATOM   7360  O   LEU A 493     -33.374 -35.480  25.722  1.00  0.76           O  
ATOM   7361  CB  LEU A 493     -35.270 -33.457  24.197  1.00  0.76           C  
ATOM   7362  CG  LEU A 493     -36.641 -33.160  23.664  1.00  0.76           C  
ATOM   7363  CD1 LEU A 493     -36.525 -32.712  22.194  1.00  0.76           C  
ATOM   7364  CD2 LEU A 493     -37.493 -34.418  23.782  1.00  0.76           C  
ATOM   7365  H   LEU A 493     -35.287 -31.921  26.439  1.00  0.76           H  
ATOM   7366  HA  LEU A 493     -35.804 -34.782  25.786  1.00  0.76           H  
ATOM   7367 1HB  LEU A 493     -34.678 -32.548  24.086  1.00  0.76           H  
ATOM   7368 2HB  LEU A 493     -34.831 -34.226  23.563  1.00  0.76           H  
ATOM   7369  HG  LEU A 493     -37.093 -32.353  24.239  1.00  0.76           H  
ATOM   7370 1HD1 LEU A 493     -37.511 -32.503  21.793  1.00  0.76           H  
ATOM   7371 2HD1 LEU A 493     -35.920 -31.831  22.118  1.00  0.76           H  
ATOM   7372 3HD1 LEU A 493     -36.069 -33.513  21.607  1.00  0.76           H  
ATOM   7373 1HD2 LEU A 493     -38.493 -34.226  23.396  1.00  0.76           H  
ATOM   7374 2HD2 LEU A 493     -37.037 -35.228  23.204  1.00  0.76           H  
ATOM   7375 3HD2 LEU A 493     -37.560 -34.714  24.831  1.00  0.76           H  
ATOM   7376  N   GLY A 494     -32.949 -33.386  26.442  1.00  0.75           N  
ATOM   7377  CA  GLY A 494     -31.552 -33.668  26.749  1.00  0.75           C  
ATOM   7378  C   GLY A 494     -30.676 -32.451  26.544  1.00  0.75           C  
ATOM   7379  O   GLY A 494     -31.165 -31.317  26.501  1.00  0.75           O  
ATOM   7380  H   GLY A 494     -33.322 -32.445  26.559  1.00  0.75           H  
ATOM   7381 1HA  GLY A 494     -31.466 -34.007  27.777  1.00  0.75           H  
ATOM   7382 2HA  GLY A 494     -31.195 -34.481  26.133  1.00  0.75           H  
ATOM   7383  N   ALA A 495     -29.377 -32.688  26.436  1.00  0.75           N  
ATOM   7384  CA  ALA A 495     -28.433 -31.587  26.271  1.00  0.75           C  
ATOM   7385  C   ALA A 495     -27.374 -31.908  25.218  1.00  0.75           C  
ATOM   7386  O   ALA A 495     -27.019 -33.073  25.001  1.00  0.75           O  
ATOM   7387  CB  ALA A 495     -27.768 -31.287  27.604  1.00  0.75           C  
ATOM   7388  H   ALA A 495     -29.058 -33.658  26.511  1.00  0.75           H  
ATOM   7389  HA  ALA A 495     -28.984 -30.709  25.933  1.00  0.75           H  
ATOM   7390 1HB  ALA A 495     -27.093 -30.456  27.477  1.00  0.75           H  
ATOM   7391 2HB  ALA A 495     -28.531 -31.036  28.334  1.00  0.75           H  
ATOM   7392 3HB  ALA A 495     -27.214 -32.153  27.949  1.00  0.75           H  
ATOM   7393  N   ILE A 496     -26.884 -30.868  24.546  1.00  0.77           N  
ATOM   7394  CA  ILE A 496     -25.827 -31.042  23.553  1.00  0.77           C  
ATOM   7395  C   ILE A 496     -24.599 -30.190  23.837  1.00  0.77           C  
ATOM   7396  O   ILE A 496     -24.706 -28.969  23.993  1.00  0.77           O  
ATOM   7397  CB  ILE A 496     -26.331 -30.736  22.118  1.00  0.77           C  
ATOM   7398  CG1 ILE A 496     -27.487 -31.705  21.723  1.00  0.77           C  
ATOM   7399  CG2 ILE A 496     -25.182 -30.835  21.134  1.00  0.77           C  
ATOM   7400  CD1 ILE A 496     -28.120 -31.412  20.368  1.00  0.77           C  
ATOM   7401  H   ILE A 496     -27.239 -29.935  24.757  1.00  0.77           H  
ATOM   7402  HA  ILE A 496     -25.511 -32.082  23.573  1.00  0.77           H  
ATOM   7403  HB  ILE A 496     -26.734 -29.723  22.089  1.00  0.77           H  
ATOM   7404 1HG1 ILE A 496     -27.103 -32.708  21.720  1.00  0.77           H  
ATOM   7405 2HG1 ILE A 496     -28.275 -31.640  22.471  1.00  0.77           H  
ATOM   7406 1HG2 ILE A 496     -25.552 -30.596  20.151  1.00  0.77           H  
ATOM   7407 2HG2 ILE A 496     -24.399 -30.132  21.405  1.00  0.77           H  
ATOM   7408 3HG2 ILE A 496     -24.772 -31.848  21.143  1.00  0.77           H  
ATOM   7409 1HD1 ILE A 496     -28.917 -32.128  20.170  1.00  0.77           H  
ATOM   7410 2HD1 ILE A 496     -28.536 -30.404  20.372  1.00  0.77           H  
ATOM   7411 3HD1 ILE A 496     -27.368 -31.491  19.585  1.00  0.77           H  
ATOM   7412  N   GLY A 497     -23.432 -30.841  23.927  1.00  0.79           N  
ATOM   7413  CA  GLY A 497     -22.180 -30.125  24.150  1.00  0.79           C  
ATOM   7414  C   GLY A 497     -21.479 -29.867  22.820  1.00  0.79           C  
ATOM   7415  O   GLY A 497     -21.351 -30.793  22.000  1.00  0.79           O  
ATOM   7416  H   GLY A 497     -23.418 -31.850  23.799  1.00  0.79           H  
ATOM   7417 1HA  GLY A 497     -22.376 -29.192  24.667  1.00  0.79           H  
ATOM   7418 2HA  GLY A 497     -21.533 -30.716  24.795  1.00  0.79           H  
ATOM   7419  N   LEU A 498     -20.948 -28.648  22.656  1.00  0.81           N  
ATOM   7420  CA  LEU A 498     -20.226 -28.240  21.452  1.00  0.81           C  
ATOM   7421  C   LEU A 498     -18.834 -27.687  21.774  1.00  0.81           C  
ATOM   7422  O   LEU A 498     -18.626 -27.062  22.817  1.00  0.81           O  
ATOM   7423  CB  LEU A 498     -21.035 -27.172  20.699  1.00  0.81           C  
ATOM   7424  CG  LEU A 498     -22.413 -27.601  20.212  1.00  0.81           C  
ATOM   7425  CD1 LEU A 498     -23.485 -27.219  21.248  1.00  0.81           C  
ATOM   7426  CD2 LEU A 498     -22.673 -26.967  18.889  1.00  0.81           C  
ATOM   7427  H   LEU A 498     -21.124 -27.954  23.377  1.00  0.81           H  
ATOM   7428  HA  LEU A 498     -20.107 -29.110  20.821  1.00  0.81           H  
ATOM   7429 1HB  LEU A 498     -21.165 -26.317  21.359  1.00  0.81           H  
ATOM   7430 2HB  LEU A 498     -20.459 -26.858  19.829  1.00  0.81           H  
ATOM   7431  HG  LEU A 498     -22.429 -28.674  20.105  1.00  0.81           H  
ATOM   7432 1HD1 LEU A 498     -24.464 -27.543  20.896  1.00  0.81           H  
ATOM   7433 2HD1 LEU A 498     -23.274 -27.694  22.201  1.00  0.81           H  
ATOM   7434 3HD1 LEU A 498     -23.495 -26.146  21.389  1.00  0.81           H  
ATOM   7435 1HD2 LEU A 498     -23.639 -27.280  18.519  1.00  0.81           H  
ATOM   7436 2HD2 LEU A 498     -22.664 -25.904  18.966  1.00  0.81           H  
ATOM   7437 3HD2 LEU A 498     -21.893 -27.276  18.207  1.00  0.81           H  
ATOM   7438  N   MET A 499     -17.872 -27.869  20.875  1.00  0.83           N  
ATOM   7439  CA  MET A 499     -16.529 -27.360  21.148  1.00  0.83           C  
ATOM   7440  C   MET A 499     -15.775 -26.766  19.979  1.00  0.83           C  
ATOM   7441  O   MET A 499     -15.806 -27.253  18.842  1.00  0.83           O  
ATOM   7442  CB  MET A 499     -15.661 -28.463  21.752  1.00  0.83           C  
ATOM   7443  CG  MET A 499     -14.230 -28.058  22.110  1.00  0.83           C  
ATOM   7444  SD  MET A 499     -13.334 -29.344  22.949  1.00  0.83           S  
ATOM   7445  CE  MET A 499     -13.161 -30.558  21.641  1.00  0.83           C  
ATOM   7446  H   MET A 499     -18.080 -28.387  20.028  1.00  0.83           H  
ATOM   7447  HA  MET A 499     -16.623 -26.566  21.887  1.00  0.83           H  
ATOM   7448 1HB  MET A 499     -16.116 -28.827  22.646  1.00  0.83           H  
ATOM   7449 2HB  MET A 499     -15.593 -29.288  21.047  1.00  0.83           H  
ATOM   7450 1HG  MET A 499     -13.683 -27.826  21.216  1.00  0.83           H  
ATOM   7451 2HG  MET A 499     -14.242 -27.173  22.751  1.00  0.83           H  
ATOM   7452 1HE  MET A 499     -12.619 -31.424  22.018  1.00  0.83           H  
ATOM   7453 2HE  MET A 499     -14.148 -30.869  21.301  1.00  0.83           H  
ATOM   7454 3HE  MET A 499     -12.617 -30.128  20.812  1.00  0.83           H  
ATOM   7455  N   ASP A 500     -15.036 -25.712  20.293  1.00  0.84           N  
ATOM   7456  CA  ASP A 500     -14.135 -25.074  19.354  1.00  0.84           C  
ATOM   7457  C   ASP A 500     -12.868 -25.919  19.307  1.00  0.84           C  
ATOM   7458  O   ASP A 500     -11.885 -25.654  19.996  1.00  0.84           O  
ATOM   7459  CB  ASP A 500     -13.841 -23.656  19.820  1.00  0.84           C  
ATOM   7460  CG  ASP A 500     -13.030 -22.881  18.860  1.00  0.84           C  
ATOM   7461  OD1 ASP A 500     -12.801 -23.358  17.783  1.00  0.84           O  
ATOM   7462  OD2 ASP A 500     -12.550 -21.828  19.227  1.00  0.84           O  
ATOM   7463  H   ASP A 500     -15.080 -25.355  21.238  1.00  0.84           H  
ATOM   7464  HA  ASP A 500     -14.587 -25.052  18.360  1.00  0.84           H  
ATOM   7465 1HB  ASP A 500     -14.783 -23.129  19.978  1.00  0.84           H  
ATOM   7466 2HB  ASP A 500     -13.316 -23.693  20.775  1.00  0.84           H  
ATOM   7467  N   THR A 501     -12.954 -26.989  18.537  1.00  0.83           N  
ATOM   7468  CA  THR A 501     -11.938 -28.021  18.458  1.00  0.83           C  
ATOM   7469  C   THR A 501     -10.560 -27.481  18.040  1.00  0.83           C  
ATOM   7470  O   THR A 501     -10.487 -26.718  17.073  1.00  0.83           O  
ATOM   7471  CB  THR A 501     -12.385 -29.092  17.447  1.00  0.83           C  
ATOM   7472  OG1 THR A 501     -13.654 -29.632  17.853  1.00  0.83           O  
ATOM   7473  CG2 THR A 501     -11.385 -30.212  17.371  1.00  0.83           C  
ATOM   7474  H   THR A 501     -13.833 -27.111  18.034  1.00  0.83           H  
ATOM   7475  HA  THR A 501     -11.899 -28.492  19.423  1.00  0.83           H  
ATOM   7476  HB  THR A 501     -12.490 -28.636  16.462  1.00  0.83           H  
ATOM   7477  HG1 THR A 501     -14.303 -28.916  17.918  1.00  0.83           H  
ATOM   7478 1HG2 THR A 501     -11.723 -30.955  16.652  1.00  0.83           H  
ATOM   7479 2HG2 THR A 501     -10.423 -29.826  17.056  1.00  0.83           H  
ATOM   7480 3HG2 THR A 501     -11.284 -30.677  18.347  1.00  0.83           H  
ATOM   7481  N   PRO A 502      -9.465 -27.822  18.766  1.00  0.82           N  
ATOM   7482  CA  PRO A 502      -8.081 -27.487  18.454  1.00  0.82           C  
ATOM   7483  C   PRO A 502      -7.697 -27.933  17.056  1.00  0.82           C  
ATOM   7484  O   PRO A 502      -8.105 -29.006  16.606  1.00  0.82           O  
ATOM   7485  CB  PRO A 502      -7.293 -28.253  19.510  1.00  0.82           C  
ATOM   7486  CG  PRO A 502      -8.245 -28.356  20.683  1.00  0.82           C  
ATOM   7487  CD  PRO A 502      -9.611 -28.526  20.073  1.00  0.82           C  
ATOM   7488  HA  PRO A 502      -7.892 -26.427  18.600  1.00  0.82           H  
ATOM   7489 1HB  PRO A 502      -6.984 -29.228  19.105  1.00  0.82           H  
ATOM   7490 2HB  PRO A 502      -6.372 -27.702  19.750  1.00  0.82           H  
ATOM   7491 1HG  PRO A 502      -7.961 -29.193  21.333  1.00  0.82           H  
ATOM   7492 2HG  PRO A 502      -8.179 -27.449  21.298  1.00  0.82           H  
ATOM   7493 1HD  PRO A 502      -9.846 -29.591  19.941  1.00  0.82           H  
ATOM   7494 2HD  PRO A 502     -10.324 -27.999  20.735  1.00  0.82           H  
ATOM   7495  N   ARG A 503      -6.900 -27.128  16.374  1.00  0.79           N  
ATOM   7496  CA  ARG A 503      -6.434 -27.474  15.047  1.00  0.79           C  
ATOM   7497  C   ARG A 503      -5.646 -28.754  15.183  1.00  0.79           C  
ATOM   7498  O   ARG A 503      -4.903 -28.925  16.152  1.00  0.79           O  
ATOM   7499  CB  ARG A 503      -5.578 -26.365  14.436  1.00  0.79           C  
ATOM   7500  CG  ARG A 503      -6.328 -25.100  14.065  1.00  0.79           C  
ATOM   7501  CD  ARG A 503      -5.437 -24.084  13.429  1.00  0.79           C  
ATOM   7502  NE  ARG A 503      -6.174 -22.894  13.066  1.00  0.79           N  
ATOM   7503  CZ  ARG A 503      -6.819 -22.710  11.905  1.00  0.79           C  
ATOM   7504  NH1 ARG A 503      -6.810 -23.639  10.967  1.00  0.79           N  
ATOM   7505  NH2 ARG A 503      -7.457 -21.576  11.733  1.00  0.79           N  
ATOM   7506  H   ARG A 503      -6.600 -26.256  16.792  1.00  0.79           H  
ATOM   7507  HA  ARG A 503      -7.292 -27.652  14.398  1.00  0.79           H  
ATOM   7508 1HB  ARG A 503      -4.799 -26.081  15.143  1.00  0.79           H  
ATOM   7509 2HB  ARG A 503      -5.079 -26.739  13.541  1.00  0.79           H  
ATOM   7510 1HG  ARG A 503      -7.139 -25.335  13.378  1.00  0.79           H  
ATOM   7511 2HG  ARG A 503      -6.736 -24.658  14.968  1.00  0.79           H  
ATOM   7512 1HD  ARG A 503      -4.655 -23.797  14.136  1.00  0.79           H  
ATOM   7513 2HD  ARG A 503      -4.975 -24.494  12.529  1.00  0.79           H  
ATOM   7514  HE  ARG A 503      -6.232 -22.116  13.743  1.00  0.79           H  
ATOM   7515 1HH1 ARG A 503      -6.296 -24.499  11.117  1.00  0.79           H  
ATOM   7516 2HH1 ARG A 503      -7.294 -23.485  10.098  1.00  0.79           H  
ATOM   7517 1HH2 ARG A 503      -7.423 -20.899  12.510  1.00  0.79           H  
ATOM   7518 2HH2 ARG A 503      -7.959 -21.383  10.883  1.00  0.79           H  
ATOM   7519  N   GLU A 504      -5.737 -29.624  14.185  1.00  0.77           N  
ATOM   7520  CA  GLU A 504      -5.075 -30.922  14.244  1.00  0.77           C  
ATOM   7521  C   GLU A 504      -3.571 -30.814  14.455  1.00  0.77           C  
ATOM   7522  O   GLU A 504      -2.973 -31.660  15.116  1.00  0.77           O  
ATOM   7523  CB  GLU A 504      -5.350 -31.704  12.954  1.00  0.77           C  
ATOM   7524  CG  GLU A 504      -6.792 -32.181  12.794  1.00  0.77           C  
ATOM   7525  CD  GLU A 504      -7.044 -32.898  11.484  1.00  0.77           C  
ATOM   7526  OE1 GLU A 504      -6.165 -32.916  10.656  1.00  0.77           O  
ATOM   7527  OE2 GLU A 504      -8.120 -33.425  11.316  1.00  0.77           O  
ATOM   7528  H   GLU A 504      -6.329 -29.408  13.398  1.00  0.77           H  
ATOM   7529  HA  GLU A 504      -5.496 -31.478  15.085  1.00  0.77           H  
ATOM   7530 1HB  GLU A 504      -5.105 -31.080  12.094  1.00  0.77           H  
ATOM   7531 2HB  GLU A 504      -4.701 -32.579  12.917  1.00  0.77           H  
ATOM   7532 1HG  GLU A 504      -7.029 -32.859  13.615  1.00  0.77           H  
ATOM   7533 2HG  GLU A 504      -7.459 -31.322  12.869  1.00  0.77           H  
ATOM   7534  N   ASP A 505      -2.953 -29.779  13.902  1.00  0.74           N  
ATOM   7535  CA  ASP A 505      -1.518 -29.612  14.048  1.00  0.74           C  
ATOM   7536  C   ASP A 505      -1.094 -28.936  15.348  1.00  0.74           C  
ATOM   7537  O   ASP A 505       0.084 -28.975  15.691  1.00  0.74           O  
ATOM   7538  CB  ASP A 505      -0.937 -28.797  12.870  1.00  0.74           C  
ATOM   7539  CG  ASP A 505      -1.501 -27.308  12.704  1.00  0.74           C  
ATOM   7540  OD1 ASP A 505      -2.693 -27.124  12.721  1.00  0.74           O  
ATOM   7541  OD2 ASP A 505      -0.705 -26.376  12.526  1.00  0.74           O  
ATOM   7542  H   ASP A 505      -3.493 -29.113  13.374  1.00  0.74           H  
ATOM   7543  HA  ASP A 505      -1.064 -30.603  14.030  1.00  0.74           H  
ATOM   7544 1HB  ASP A 505       0.144 -28.734  12.986  1.00  0.74           H  
ATOM   7545 2HB  ASP A 505      -1.126 -29.335  11.940  1.00  0.74           H  
ATOM   7546  N   ALA A 506      -2.018 -28.322  16.088  1.00  0.72           N  
ATOM   7547  CA  ALA A 506      -1.591 -27.512  17.225  1.00  0.72           C  
ATOM   7548  C   ALA A 506      -0.808 -28.293  18.271  1.00  0.72           C  
ATOM   7549  O   ALA A 506       0.197 -27.801  18.771  1.00  0.72           O  
ATOM   7550  CB  ALA A 506      -2.794 -26.865  17.883  1.00  0.72           C  
ATOM   7551  H   ALA A 506      -3.008 -28.390  15.858  1.00  0.72           H  
ATOM   7552  HA  ALA A 506      -0.942 -26.729  16.840  1.00  0.72           H  
ATOM   7553 1HB  ALA A 506      -2.468 -26.225  18.702  1.00  0.72           H  
ATOM   7554 2HB  ALA A 506      -3.336 -26.264  17.152  1.00  0.72           H  
ATOM   7555 3HB  ALA A 506      -3.457 -27.640  18.269  1.00  0.72           H  
ATOM   7556  N   ARG A 507      -1.199 -29.528  18.574  1.00  0.70           N  
ATOM   7557  CA  ARG A 507      -0.463 -30.275  19.593  1.00  0.70           C  
ATOM   7558  C   ARG A 507       0.983 -30.543  19.162  1.00  0.70           C  
ATOM   7559  O   ARG A 507       1.926 -30.383  19.949  1.00  0.70           O  
ATOM   7560  CB  ARG A 507      -1.173 -31.580  19.919  1.00  0.70           C  
ATOM   7561  CG  ARG A 507      -0.551 -32.407  21.043  1.00  0.70           C  
ATOM   7562  CD  ARG A 507      -1.301 -33.685  21.294  1.00  0.70           C  
ATOM   7563  NE  ARG A 507      -2.664 -33.460  21.789  1.00  0.70           N  
ATOM   7564  CZ  ARG A 507      -3.655 -34.373  21.768  1.00  0.70           C  
ATOM   7565  NH1 ARG A 507      -3.460 -35.581  21.278  1.00  0.70           N  
ATOM   7566  NH2 ARG A 507      -4.822 -34.022  22.252  1.00  0.70           N  
ATOM   7567  H   ARG A 507      -2.009 -29.929  18.125  1.00  0.70           H  
ATOM   7568  HA  ARG A 507      -0.435 -29.670  20.491  1.00  0.70           H  
ATOM   7569 1HB  ARG A 507      -2.199 -31.359  20.220  1.00  0.70           H  
ATOM   7570 2HB  ARG A 507      -1.219 -32.205  19.029  1.00  0.70           H  
ATOM   7571 1HG  ARG A 507       0.478 -32.652  20.785  1.00  0.70           H  
ATOM   7572 2HG  ARG A 507      -0.565 -31.823  21.966  1.00  0.70           H  
ATOM   7573 1HD  ARG A 507      -1.367 -34.251  20.366  1.00  0.70           H  
ATOM   7574 2HD  ARG A 507      -0.766 -34.272  22.037  1.00  0.70           H  
ATOM   7575  HE  ARG A 507      -2.910 -32.539  22.194  1.00  0.70           H  
ATOM   7576 1HH1 ARG A 507      -2.555 -35.835  20.910  1.00  0.70           H  
ATOM   7577 2HH1 ARG A 507      -4.216 -36.248  21.273  1.00  0.70           H  
ATOM   7578 1HH2 ARG A 507      -4.912 -33.068  22.623  1.00  0.70           H  
ATOM   7579 2HH2 ARG A 507      -5.603 -34.664  22.264  1.00  0.70           H  
ATOM   7580  N   SER A 508       1.148 -30.940  17.894  1.00  0.69           N  
ATOM   7581  CA  SER A 508       2.456 -31.247  17.328  1.00  0.69           C  
ATOM   7582  C   SER A 508       3.321 -30.006  17.301  1.00  0.69           C  
ATOM   7583  O   SER A 508       4.519 -30.059  17.585  1.00  0.69           O  
ATOM   7584  CB  SER A 508       2.312 -31.787  15.920  1.00  0.69           C  
ATOM   7585  OG  SER A 508       1.668 -33.035  15.917  1.00  0.69           O  
ATOM   7586  H   SER A 508       0.333 -31.016  17.301  1.00  0.69           H  
ATOM   7587  HA  SER A 508       2.941 -31.995  17.955  1.00  0.69           H  
ATOM   7588 1HB  SER A 508       1.738 -31.077  15.320  1.00  0.69           H  
ATOM   7589 2HB  SER A 508       3.296 -31.879  15.465  1.00  0.69           H  
ATOM   7590  HG  SER A 508       1.611 -33.301  14.996  1.00  0.69           H  
ATOM   7591  N   VAL A 509       2.704 -28.883  16.971  1.00  0.69           N  
ATOM   7592  CA  VAL A 509       3.405 -27.624  16.913  1.00  0.69           C  
ATOM   7593  C   VAL A 509       3.892 -27.185  18.248  1.00  0.69           C  
ATOM   7594  O   VAL A 509       5.033 -26.750  18.366  1.00  0.69           O  
ATOM   7595  CB  VAL A 509       2.529 -26.561  16.337  1.00  0.69           C  
ATOM   7596  CG1 VAL A 509       3.212 -25.203  16.473  1.00  0.69           C  
ATOM   7597  CG2 VAL A 509       2.331 -26.912  14.984  1.00  0.69           C  
ATOM   7598  H   VAL A 509       1.713 -28.908  16.729  1.00  0.69           H  
ATOM   7599  HA  VAL A 509       4.263 -27.745  16.254  1.00  0.69           H  
ATOM   7600  HB  VAL A 509       1.576 -26.534  16.861  1.00  0.69           H  
ATOM   7601 1HG1 VAL A 509       2.617 -24.445  16.048  1.00  0.69           H  
ATOM   7602 2HG1 VAL A 509       3.360 -24.994  17.524  1.00  0.69           H  
ATOM   7603 3HG1 VAL A 509       4.172 -25.226  15.964  1.00  0.69           H  
ATOM   7604 1HG2 VAL A 509       1.702 -26.214  14.535  1.00  0.69           H  
ATOM   7605 2HG2 VAL A 509       3.299 -26.928  14.533  1.00  0.69           H  
ATOM   7606 3HG2 VAL A 509       1.894 -27.871  14.899  1.00  0.69           H  
ATOM   7607  N   ILE A 510       3.063 -27.303  19.273  1.00  0.70           N  
ATOM   7608  CA  ILE A 510       3.557 -26.883  20.554  1.00  0.70           C  
ATOM   7609  C   ILE A 510       4.741 -27.757  20.924  1.00  0.70           C  
ATOM   7610  O   ILE A 510       5.756 -27.248  21.406  1.00  0.70           O  
ATOM   7611  CB  ILE A 510       2.476 -26.921  21.630  1.00  0.70           C  
ATOM   7612  CG1 ILE A 510       1.401 -25.927  21.299  1.00  0.70           C  
ATOM   7613  CG2 ILE A 510       3.067 -26.600  22.942  1.00  0.70           C  
ATOM   7614  CD1 ILE A 510       1.869 -24.550  21.130  1.00  0.70           C  
ATOM   7615  H   ILE A 510       2.110 -27.654  19.153  1.00  0.70           H  
ATOM   7616  HA  ILE A 510       3.904 -25.858  20.476  1.00  0.70           H  
ATOM   7617  HB  ILE A 510       2.017 -27.919  21.659  1.00  0.70           H  
ATOM   7618 1HG1 ILE A 510       0.889 -26.231  20.406  1.00  0.70           H  
ATOM   7619 2HG1 ILE A 510       0.724 -25.911  22.106  1.00  0.70           H  
ATOM   7620 1HG2 ILE A 510       2.296 -26.620  23.703  1.00  0.70           H  
ATOM   7621 2HG2 ILE A 510       3.837 -27.325  23.180  1.00  0.70           H  
ATOM   7622 3HG2 ILE A 510       3.488 -25.617  22.875  1.00  0.70           H  
ATOM   7623 1HD1 ILE A 510       1.012 -23.911  20.920  1.00  0.70           H  
ATOM   7624 2HD1 ILE A 510       2.369 -24.211  22.038  1.00  0.70           H  
ATOM   7625 3HD1 ILE A 510       2.555 -24.515  20.305  1.00  0.70           H  
ATOM   7626  N   ALA A 511       4.656 -29.063  20.656  1.00  0.71           N  
ATOM   7627  CA  ALA A 511       5.798 -29.913  20.941  1.00  0.71           C  
ATOM   7628  C   ALA A 511       7.033 -29.459  20.148  1.00  0.71           C  
ATOM   7629  O   ALA A 511       8.134 -29.406  20.696  1.00  0.71           O  
ATOM   7630  CB  ALA A 511       5.467 -31.352  20.606  1.00  0.71           C  
ATOM   7631  H   ALA A 511       3.797 -29.464  20.270  1.00  0.71           H  
ATOM   7632  HA  ALA A 511       6.025 -29.834  22.002  1.00  0.71           H  
ATOM   7633 1HB  ALA A 511       6.320 -31.986  20.843  1.00  0.71           H  
ATOM   7634 2HB  ALA A 511       4.600 -31.669  21.185  1.00  0.71           H  
ATOM   7635 3HB  ALA A 511       5.240 -31.437  19.549  1.00  0.71           H  
ATOM   7636  N   ALA A 512       6.855 -29.089  18.874  1.00  0.73           N  
ATOM   7637  CA  ALA A 512       7.984 -28.637  18.060  1.00  0.73           C  
ATOM   7638  C   ALA A 512       8.608 -27.370  18.626  1.00  0.73           C  
ATOM   7639  O   ALA A 512       9.833 -27.220  18.657  1.00  0.73           O  
ATOM   7640  CB  ALA A 512       7.536 -28.379  16.639  1.00  0.73           C  
ATOM   7641  H   ALA A 512       5.930 -29.160  18.452  1.00  0.73           H  
ATOM   7642  HA  ALA A 512       8.736 -29.426  18.064  1.00  0.73           H  
ATOM   7643 1HB  ALA A 512       8.390 -28.069  16.036  1.00  0.73           H  
ATOM   7644 2HB  ALA A 512       7.106 -29.290  16.225  1.00  0.73           H  
ATOM   7645 3HB  ALA A 512       6.786 -27.592  16.637  1.00  0.73           H  
ATOM   7646  N   LEU A 513       7.767 -26.461  19.096  1.00  0.75           N  
ATOM   7647  CA  LEU A 513       8.255 -25.212  19.640  1.00  0.75           C  
ATOM   7648  C   LEU A 513       9.065 -25.512  20.898  1.00  0.75           C  
ATOM   7649  O   LEU A 513      10.122 -24.907  21.130  1.00  0.75           O  
ATOM   7650  CB  LEU A 513       7.059 -24.289  19.874  1.00  0.75           C  
ATOM   7651  CG  LEU A 513       6.360 -23.814  18.528  1.00  0.75           C  
ATOM   7652  CD1 LEU A 513       5.079 -23.114  18.855  1.00  0.75           C  
ATOM   7653  CD2 LEU A 513       7.293 -22.918  17.717  1.00  0.75           C  
ATOM   7654  H   LEU A 513       6.762 -26.634  19.043  1.00  0.75           H  
ATOM   7655  HA  LEU A 513       8.910 -24.746  18.908  1.00  0.75           H  
ATOM   7656 1HB  LEU A 513       6.316 -24.834  20.457  1.00  0.75           H  
ATOM   7657 2HB  LEU A 513       7.366 -23.419  20.443  1.00  0.75           H  
ATOM   7658  HG  LEU A 513       6.128 -24.676  17.928  1.00  0.75           H  
ATOM   7659 1HD1 LEU A 513       4.584 -22.809  17.934  1.00  0.75           H  
ATOM   7660 2HD1 LEU A 513       4.452 -23.794  19.397  1.00  0.75           H  
ATOM   7661 3HD1 LEU A 513       5.262 -22.268  19.452  1.00  0.75           H  
ATOM   7662 1HD2 LEU A 513       6.796 -22.621  16.794  1.00  0.75           H  
ATOM   7663 2HD2 LEU A 513       7.546 -22.036  18.285  1.00  0.75           H  
ATOM   7664 3HD2 LEU A 513       8.191 -23.464  17.480  1.00  0.75           H  
ATOM   7665  N   ARG A 514       8.606 -26.497  21.682  1.00  0.76           N  
ATOM   7666  CA  ARG A 514       9.333 -26.906  22.874  1.00  0.76           C  
ATOM   7667  C   ARG A 514      10.691 -27.509  22.477  1.00  0.76           C  
ATOM   7668  O   ARG A 514      11.710 -27.226  23.112  1.00  0.76           O  
ATOM   7669  CB  ARG A 514       8.512 -27.897  23.686  1.00  0.76           C  
ATOM   7670  CG  ARG A 514       7.285 -27.295  24.359  1.00  0.76           C  
ATOM   7671  CD  ARG A 514       6.540 -28.313  25.134  1.00  0.76           C  
ATOM   7672  NE  ARG A 514       5.284 -27.804  25.639  1.00  0.76           N  
ATOM   7673  CZ  ARG A 514       5.155 -27.021  26.712  1.00  0.76           C  
ATOM   7674  NH1 ARG A 514       6.187 -26.613  27.400  1.00  0.76           N  
ATOM   7675  NH2 ARG A 514       3.993 -26.631  27.118  1.00  0.76           N  
ATOM   7676  H   ARG A 514       7.717 -26.948  21.458  1.00  0.76           H  
ATOM   7677  HA  ARG A 514       9.509 -26.031  23.487  1.00  0.76           H  
ATOM   7678 1HB  ARG A 514       8.173 -28.700  23.052  1.00  0.76           H  
ATOM   7679 2HB  ARG A 514       9.137 -28.336  24.460  1.00  0.76           H  
ATOM   7680 1HG  ARG A 514       7.610 -26.509  25.046  1.00  0.76           H  
ATOM   7681 2HG  ARG A 514       6.628 -26.862  23.621  1.00  0.76           H  
ATOM   7682 1HD  ARG A 514       6.324 -29.163  24.486  1.00  0.76           H  
ATOM   7683 2HD  ARG A 514       7.140 -28.644  25.978  1.00  0.76           H  
ATOM   7684  HE  ARG A 514       4.430 -28.079  25.163  1.00  0.76           H  
ATOM   7685 1HH1 ARG A 514       7.123 -26.873  27.144  1.00  0.76           H  
ATOM   7686 2HH1 ARG A 514       5.994 -26.003  28.222  1.00  0.76           H  
ATOM   7687 1HH2 ARG A 514       3.125 -26.926  26.654  1.00  0.76           H  
ATOM   7688 2HH2 ARG A 514       3.993 -26.034  27.951  1.00  0.76           H  
ATOM   7689  N   ASP A 515      10.725 -28.294  21.386  1.00  0.78           N  
ATOM   7690  CA  ASP A 515      11.975 -28.889  20.888  1.00  0.78           C  
ATOM   7691  C   ASP A 515      12.972 -27.809  20.452  1.00  0.78           C  
ATOM   7692  O   ASP A 515      14.188 -27.995  20.557  1.00  0.78           O  
ATOM   7693  CB  ASP A 515      11.727 -29.875  19.739  1.00  0.78           C  
ATOM   7694  CG  ASP A 515      11.110 -31.230  20.177  1.00  0.78           C  
ATOM   7695  OD1 ASP A 515      11.081 -31.522  21.354  1.00  0.78           O  
ATOM   7696  OD2 ASP A 515      10.695 -31.963  19.309  1.00  0.78           O  
ATOM   7697  H   ASP A 515       9.848 -28.514  20.912  1.00  0.78           H  
ATOM   7698  HA  ASP A 515      12.428 -29.450  21.704  1.00  0.78           H  
ATOM   7699 1HB  ASP A 515      11.061 -29.415  19.017  1.00  0.78           H  
ATOM   7700 2HB  ASP A 515      12.666 -30.071  19.228  1.00  0.78           H  
ATOM   7701  N   LEU A 516      12.457 -26.652  20.025  1.00  0.79           N  
ATOM   7702  CA  LEU A 516      13.283 -25.518  19.622  1.00  0.79           C  
ATOM   7703  C   LEU A 516      13.810 -24.725  20.829  1.00  0.79           C  
ATOM   7704  O   LEU A 516      14.547 -23.745  20.662  1.00  0.79           O  
ATOM   7705  CB  LEU A 516      12.511 -24.559  18.690  1.00  0.79           C  
ATOM   7706  CG  LEU A 516      12.150 -25.087  17.296  1.00  0.79           C  
ATOM   7707  CD1 LEU A 516      11.282 -24.068  16.578  1.00  0.79           C  
ATOM   7708  CD2 LEU A 516      13.424 -25.327  16.510  1.00  0.79           C  
ATOM   7709  H   LEU A 516      11.442 -26.587  19.924  1.00  0.79           H  
ATOM   7710  HA  LEU A 516      14.139 -25.906  19.073  1.00  0.79           H  
ATOM   7711 1HB  LEU A 516      11.580 -24.286  19.180  1.00  0.79           H  
ATOM   7712 2HB  LEU A 516      13.092 -23.656  18.557  1.00  0.79           H  
ATOM   7713  HG  LEU A 516      11.593 -26.015  17.387  1.00  0.79           H  
ATOM   7714 1HD1 LEU A 516      11.036 -24.443  15.593  1.00  0.79           H  
ATOM   7715 2HD1 LEU A 516      10.381 -23.902  17.144  1.00  0.79           H  
ATOM   7716 3HD1 LEU A 516      11.826 -23.142  16.483  1.00  0.79           H  
ATOM   7717 1HD2 LEU A 516      13.172 -25.703  15.515  1.00  0.79           H  
ATOM   7718 2HD2 LEU A 516      13.975 -24.390  16.417  1.00  0.79           H  
ATOM   7719 3HD2 LEU A 516      14.038 -26.062  17.033  1.00  0.79           H  
ATOM   7720  N   GLY A 517      13.449 -25.138  22.047  1.00  0.79           N  
ATOM   7721  CA  GLY A 517      13.910 -24.469  23.252  1.00  0.79           C  
ATOM   7722  C   GLY A 517      12.959 -23.405  23.786  1.00  0.79           C  
ATOM   7723  O   GLY A 517      13.318 -22.661  24.701  1.00  0.79           O  
ATOM   7724  H   GLY A 517      12.843 -25.949  22.165  1.00  0.79           H  
ATOM   7725 1HA  GLY A 517      14.062 -25.223  24.023  1.00  0.79           H  
ATOM   7726 2HA  GLY A 517      14.882 -24.020  23.060  1.00  0.79           H  
ATOM   7727  N   LEU A 518      11.758 -23.314  23.228  1.00  0.77           N  
ATOM   7728  CA  LEU A 518      10.808 -22.330  23.718  1.00  0.77           C  
ATOM   7729  C   LEU A 518      10.138 -22.973  24.920  1.00  0.77           C  
ATOM   7730  O   LEU A 518       9.897 -24.178  24.911  1.00  0.77           O  
ATOM   7731  CB  LEU A 518       9.853 -21.979  22.590  1.00  0.77           C  
ATOM   7732  CG  LEU A 518      10.570 -21.385  21.376  1.00  0.77           C  
ATOM   7733  CD1 LEU A 518       9.655 -21.268  20.247  1.00  0.77           C  
ATOM   7734  CD2 LEU A 518      11.062 -20.032  21.752  1.00  0.77           C  
ATOM   7735  H   LEU A 518      11.471 -23.943  22.477  1.00  0.77           H  
ATOM   7736  HA  LEU A 518      11.335 -21.432  24.040  1.00  0.77           H  
ATOM   7737 1HB  LEU A 518       9.284 -22.850  22.296  1.00  0.77           H  
ATOM   7738 2HB  LEU A 518       9.181 -21.216  22.953  1.00  0.77           H  
ATOM   7739  HG  LEU A 518      11.407 -22.025  21.084  1.00  0.77           H  
ATOM   7740 1HD1 LEU A 518      10.170 -20.824  19.395  1.00  0.77           H  
ATOM   7741 2HD1 LEU A 518       9.295 -22.250  19.979  1.00  0.77           H  
ATOM   7742 3HD1 LEU A 518       8.852 -20.648  20.557  1.00  0.77           H  
ATOM   7743 1HD2 LEU A 518      11.581 -19.583  20.906  1.00  0.77           H  
ATOM   7744 2HD2 LEU A 518      10.220 -19.400  22.040  1.00  0.77           H  
ATOM   7745 3HD2 LEU A 518      11.752 -20.122  22.596  1.00  0.77           H  
ATOM   7746  N   LYS A 519       9.871 -22.208  25.968  1.00  0.75           N  
ATOM   7747  CA  LYS A 519       9.329 -22.845  27.166  1.00  0.75           C  
ATOM   7748  C   LYS A 519       7.902 -22.490  27.556  1.00  0.75           C  
ATOM   7749  O   LYS A 519       7.032 -23.356  27.625  1.00  0.75           O  
ATOM   7750  CB  LYS A 519      10.250 -22.524  28.343  1.00  0.75           C  
ATOM   7751  CG  LYS A 519      11.692 -23.049  28.196  1.00  0.75           C  
ATOM   7752  CD  LYS A 519      11.754 -24.572  28.190  1.00  0.75           C  
ATOM   7753  CE  LYS A 519      13.198 -25.063  28.118  1.00  0.75           C  
ATOM   7754  NZ  LYS A 519      13.284 -26.556  28.127  1.00  0.75           N  
ATOM   7755  H   LYS A 519      10.071 -21.209  25.930  1.00  0.75           H  
ATOM   7756  HA  LYS A 519       9.349 -23.922  27.010  1.00  0.75           H  
ATOM   7757 1HB  LYS A 519      10.310 -21.444  28.467  1.00  0.75           H  
ATOM   7758 2HB  LYS A 519       9.829 -22.935  29.259  1.00  0.75           H  
ATOM   7759 1HG  LYS A 519      12.121 -22.677  27.261  1.00  0.75           H  
ATOM   7760 2HG  LYS A 519      12.296 -22.676  29.020  1.00  0.75           H  
ATOM   7761 1HD  LYS A 519      11.288 -24.962  29.094  1.00  0.75           H  
ATOM   7762 2HD  LYS A 519      11.208 -24.955  27.323  1.00  0.75           H  
ATOM   7763 1HE  LYS A 519      13.653 -24.688  27.198  1.00  0.75           H  
ATOM   7764 2HE  LYS A 519      13.751 -24.672  28.971  1.00  0.75           H  
ATOM   7765 1HZ  LYS A 519      14.252 -26.839  28.076  1.00  0.75           H  
ATOM   7766 2HZ  LYS A 519      12.874 -26.912  28.979  1.00  0.75           H  
ATOM   7767 3HZ  LYS A 519      12.781 -26.924  27.330  1.00  0.75           H  
ATOM   7768  N   ARG A 520       7.631 -21.226  27.809  1.00  0.71           N  
ATOM   7769  CA  ARG A 520       6.319 -20.901  28.355  1.00  0.71           C  
ATOM   7770  C   ARG A 520       5.224 -20.748  27.327  1.00  0.71           C  
ATOM   7771  O   ARG A 520       4.898 -19.639  26.906  1.00  0.71           O  
ATOM   7772  CB  ARG A 520       6.375 -19.659  29.205  1.00  0.71           C  
ATOM   7773  CG  ARG A 520       7.189 -19.775  30.457  1.00  0.71           C  
ATOM   7774  CD  ARG A 520       7.180 -18.498  31.191  1.00  0.71           C  
ATOM   7775  NE  ARG A 520       7.924 -18.562  32.427  1.00  0.71           N  
ATOM   7776  CZ  ARG A 520       8.101 -17.514  33.247  1.00  0.71           C  
ATOM   7777  NH1 ARG A 520       7.586 -16.353  32.919  1.00  0.71           N  
ATOM   7778  NH2 ARG A 520       8.789 -17.655  34.367  1.00  0.71           N  
ATOM   7779  H   ARG A 520       8.335 -20.513  27.690  1.00  0.71           H  
ATOM   7780  HA  ARG A 520       6.027 -21.720  29.015  1.00  0.71           H  
ATOM   7781 1HB  ARG A 520       6.784 -18.845  28.633  1.00  0.71           H  
ATOM   7782 2HB  ARG A 520       5.361 -19.375  29.494  1.00  0.71           H  
ATOM   7783 1HG  ARG A 520       6.769 -20.554  31.096  1.00  0.71           H  
ATOM   7784 2HG  ARG A 520       8.220 -20.027  30.201  1.00  0.71           H  
ATOM   7785 1HD  ARG A 520       7.619 -17.718  30.568  1.00  0.71           H  
ATOM   7786 2HD  ARG A 520       6.151 -18.232  31.429  1.00  0.71           H  
ATOM   7787  HE  ARG A 520       8.328 -19.448  32.695  1.00  0.71           H  
ATOM   7788 1HH1 ARG A 520       7.070 -16.250  32.064  1.00  0.71           H  
ATOM   7789 2HH1 ARG A 520       7.736 -15.527  33.511  1.00  0.71           H  
ATOM   7790 1HH2 ARG A 520       9.181 -18.551  34.607  1.00  0.71           H  
ATOM   7791 2HH2 ARG A 520       8.914 -16.867  34.999  1.00  0.71           H  
ATOM   7792  N   MET A 521       4.680 -21.873  26.903  1.00  0.68           N  
ATOM   7793  CA  MET A 521       3.615 -21.867  25.907  1.00  0.68           C  
ATOM   7794  C   MET A 521       2.315 -21.514  26.643  1.00  0.68           C  
ATOM   7795  O   MET A 521       1.884 -22.235  27.569  1.00  0.68           O  
ATOM   7796  CB  MET A 521       3.555 -23.218  25.232  1.00  0.68           C  
ATOM   7797  CG  MET A 521       4.857 -23.624  24.509  1.00  0.68           C  
ATOM   7798  SD  MET A 521       5.238 -22.629  23.042  1.00  0.68           S  
ATOM   7799  CE  MET A 521       6.464 -21.550  23.730  1.00  0.68           C  
ATOM   7800  H   MET A 521       5.061 -22.742  27.286  1.00  0.68           H  
ATOM   7801  HA  MET A 521       3.810 -21.092  25.166  1.00  0.68           H  
ATOM   7802 1HB  MET A 521       3.293 -23.990  25.953  1.00  0.68           H  
ATOM   7803 2HB  MET A 521       2.800 -23.191  24.474  1.00  0.68           H  
ATOM   7804 1HG  MET A 521       5.679 -23.488  25.220  1.00  0.68           H  
ATOM   7805 2HG  MET A 521       4.854 -24.667  24.245  1.00  0.68           H  
ATOM   7806 1HE  MET A 521       6.824 -20.876  22.962  1.00  0.68           H  
ATOM   7807 2HE  MET A 521       6.025 -20.985  24.543  1.00  0.68           H  
ATOM   7808 3HE  MET A 521       7.289 -22.146  24.113  1.00  0.68           H  
ATOM   7809  N   MET A 522       1.701 -20.403  26.229  1.00  0.66           N  
ATOM   7810  CA  MET A 522       0.544 -19.880  26.955  1.00  0.66           C  
ATOM   7811  C   MET A 522      -0.613 -19.463  26.069  1.00  0.66           C  
ATOM   7812  O   MET A 522      -0.403 -18.935  24.984  1.00  0.66           O  
ATOM   7813  CB  MET A 522       1.008 -18.678  27.789  1.00  0.66           C  
ATOM   7814  CG  MET A 522      -0.024 -18.063  28.716  1.00  0.66           C  
ATOM   7815  SD  MET A 522       0.724 -16.809  29.756  1.00  0.66           S  
ATOM   7816  CE  MET A 522       0.594 -15.365  28.756  1.00  0.66           C  
ATOM   7817  H   MET A 522       2.104 -19.881  25.443  1.00  0.66           H  
ATOM   7818  HA  MET A 522       0.180 -20.658  27.619  1.00  0.66           H  
ATOM   7819 1HB  MET A 522       1.856 -18.981  28.405  1.00  0.66           H  
ATOM   7820 2HB  MET A 522       1.364 -17.893  27.121  1.00  0.66           H  
ATOM   7821 1HG  MET A 522      -0.815 -17.593  28.131  1.00  0.66           H  
ATOM   7822 2HG  MET A 522      -0.477 -18.816  29.335  1.00  0.66           H  
ATOM   7823 1HE  MET A 522       1.063 -14.523  29.262  1.00  0.66           H  
ATOM   7824 2HE  MET A 522       1.058 -15.530  27.798  1.00  0.66           H  
ATOM   7825 3HE  MET A 522      -0.442 -15.156  28.609  1.00  0.66           H  
ATOM   7826  N   MET A 523      -1.826 -19.704  26.539  1.00  0.64           N  
ATOM   7827  CA  MET A 523      -3.016 -19.244  25.841  1.00  0.64           C  
ATOM   7828  C   MET A 523      -3.676 -18.069  26.539  1.00  0.64           C  
ATOM   7829  O   MET A 523      -3.858 -18.076  27.759  1.00  0.64           O  
ATOM   7830  CB  MET A 523      -3.981 -20.387  25.644  1.00  0.64           C  
ATOM   7831  CG  MET A 523      -5.258 -20.038  24.983  1.00  0.64           C  
ATOM   7832  SD  MET A 523      -6.070 -21.508  24.533  1.00  0.64           S  
ATOM   7833  CE  MET A 523      -6.002 -22.207  26.061  1.00  0.64           C  
ATOM   7834  H   MET A 523      -1.916 -20.197  27.430  1.00  0.64           H  
ATOM   7835  HA  MET A 523      -2.714 -18.907  24.859  1.00  0.64           H  
ATOM   7836 1HB  MET A 523      -3.532 -21.117  25.019  1.00  0.64           H  
ATOM   7837 2HB  MET A 523      -4.196 -20.850  26.607  1.00  0.64           H  
ATOM   7838 1HG  MET A 523      -5.899 -19.466  25.659  1.00  0.64           H  
ATOM   7839 2HG  MET A 523      -5.073 -19.444  24.083  1.00  0.64           H  
ATOM   7840 1HE  MET A 523      -6.451 -23.158  26.009  1.00  0.64           H  
ATOM   7841 2HE  MET A 523      -4.966 -22.312  26.358  1.00  0.64           H  
ATOM   7842 3HE  MET A 523      -6.519 -21.583  26.771  1.00  0.64           H  
ATOM   7843  N   ILE A 524      -4.019 -17.054  25.760  1.00  0.64           N  
ATOM   7844  CA  ILE A 524      -4.659 -15.857  26.289  1.00  0.64           C  
ATOM   7845  C   ILE A 524      -5.979 -15.642  25.542  1.00  0.64           C  
ATOM   7846  O   ILE A 524      -5.951 -15.494  24.326  1.00  0.64           O  
ATOM   7847  CB  ILE A 524      -3.766 -14.631  26.068  1.00  0.64           C  
ATOM   7848  CG1 ILE A 524      -2.402 -14.777  26.660  1.00  0.64           C  
ATOM   7849  CG2 ILE A 524      -4.348 -13.539  26.778  1.00  0.64           C  
ATOM   7850  CD1 ILE A 524      -1.487 -13.604  26.260  1.00  0.64           C  
ATOM   7851  H   ILE A 524      -3.824 -17.128  24.761  1.00  0.64           H  
ATOM   7852  HA  ILE A 524      -4.869 -15.987  27.350  1.00  0.64           H  
ATOM   7853  HB  ILE A 524      -3.675 -14.410  25.010  1.00  0.64           H  
ATOM   7854 1HG1 ILE A 524      -2.495 -14.815  27.744  1.00  0.64           H  
ATOM   7855 2HG1 ILE A 524      -1.944 -15.704  26.314  1.00  0.64           H  
ATOM   7856 1HG2 ILE A 524      -3.741 -12.677  26.680  1.00  0.64           H  
ATOM   7857 2HG2 ILE A 524      -5.349 -13.338  26.412  1.00  0.64           H  
ATOM   7858 3HG2 ILE A 524      -4.370 -13.833  27.814  1.00  0.64           H  
ATOM   7859 1HD1 ILE A 524      -0.503 -13.719  26.695  1.00  0.64           H  
ATOM   7860 2HD1 ILE A 524      -1.395 -13.573  25.182  1.00  0.64           H  
ATOM   7861 3HD1 ILE A 524      -1.918 -12.665  26.603  1.00  0.64           H  
ATOM   7862  N   SER A 525      -7.116 -15.576  26.244  1.00  0.66           N  
ATOM   7863  CA  SER A 525      -8.404 -15.479  25.543  1.00  0.66           C  
ATOM   7864  C   SER A 525      -9.507 -14.707  26.274  1.00  0.66           C  
ATOM   7865  O   SER A 525      -9.521 -14.617  27.496  1.00  0.66           O  
ATOM   7866  CB  SER A 525      -8.931 -16.873  25.256  1.00  0.66           C  
ATOM   7867  OG  SER A 525     -10.151 -16.799  24.566  1.00  0.66           O  
ATOM   7868  H   SER A 525      -7.087 -15.672  27.260  1.00  0.66           H  
ATOM   7869  HA  SER A 525      -8.225 -14.981  24.587  1.00  0.66           H  
ATOM   7870 1HB  SER A 525      -8.203 -17.419  24.656  1.00  0.66           H  
ATOM   7871 2HB  SER A 525      -9.065 -17.415  26.191  1.00  0.66           H  
ATOM   7872  HG  SER A 525      -9.912 -16.484  23.672  1.00  0.66           H  
ATOM   7873  N   GLY A 526     -10.450 -14.155  25.507  1.00  0.68           N  
ATOM   7874  CA  GLY A 526     -11.638 -13.520  26.075  1.00  0.68           C  
ATOM   7875  C   GLY A 526     -12.751 -14.533  26.396  1.00  0.68           C  
ATOM   7876  O   GLY A 526     -13.769 -14.176  26.990  1.00  0.68           O  
ATOM   7877  H   GLY A 526     -10.372 -14.211  24.501  1.00  0.68           H  
ATOM   7878 1HA  GLY A 526     -11.373 -12.973  26.965  1.00  0.68           H  
ATOM   7879 2HA  GLY A 526     -12.017 -12.779  25.377  1.00  0.68           H  
ATOM   7880  N   ASP A 527     -12.554 -15.800  26.007  1.00  0.70           N  
ATOM   7881  CA  ASP A 527     -13.553 -16.843  26.236  1.00  0.70           C  
ATOM   7882  C   ASP A 527     -13.491 -17.330  27.673  1.00  0.70           C  
ATOM   7883  O   ASP A 527     -12.557 -17.012  28.404  1.00  0.70           O  
ATOM   7884  CB  ASP A 527     -13.364 -18.000  25.235  1.00  0.70           C  
ATOM   7885  CG  ASP A 527     -14.637 -18.889  25.009  1.00  0.70           C  
ATOM   7886  OD1 ASP A 527     -15.607 -18.721  25.719  1.00  0.70           O  
ATOM   7887  OD2 ASP A 527     -14.626 -19.682  24.073  1.00  0.70           O  
ATOM   7888  H   ASP A 527     -11.695 -16.046  25.525  1.00  0.70           H  
ATOM   7889  HA  ASP A 527     -14.542 -16.415  26.071  1.00  0.70           H  
ATOM   7890 1HB  ASP A 527     -13.045 -17.591  24.276  1.00  0.70           H  
ATOM   7891 2HB  ASP A 527     -12.557 -18.645  25.596  1.00  0.70           H  
ATOM   7892  N   ASN A 528     -14.479 -18.120  28.069  1.00  0.71           N  
ATOM   7893  CA  ASN A 528     -14.563 -18.616  29.441  1.00  0.71           C  
ATOM   7894  C   ASN A 528     -13.324 -19.407  29.820  1.00  0.71           C  
ATOM   7895  O   ASN A 528     -12.833 -20.240  29.046  1.00  0.71           O  
ATOM   7896  CB  ASN A 528     -15.802 -19.470  29.662  1.00  0.71           C  
ATOM   7897  CG  ASN A 528     -16.076 -19.712  31.149  1.00  0.71           C  
ATOM   7898  OD1 ASN A 528     -15.524 -20.600  31.825  1.00  0.71           O  
ATOM   7899  ND2 ASN A 528     -16.956 -18.898  31.681  1.00  0.71           N  
ATOM   7900  H   ASN A 528     -15.197 -18.350  27.383  1.00  0.71           H  
ATOM   7901  HA  ASN A 528     -14.615 -17.754  30.112  1.00  0.71           H  
ATOM   7902 1HB  ASN A 528     -16.666 -18.976  29.215  1.00  0.71           H  
ATOM   7903 2HB  ASN A 528     -15.677 -20.425  29.164  1.00  0.71           H  
ATOM   7904 1HD2 ASN A 528     -17.191 -18.978  32.649  1.00  0.71           H  
ATOM   7905 2HD2 ASN A 528     -17.382 -18.186  31.121  1.00  0.71           H  
ATOM   7906  N   GLN A 529     -12.873 -19.217  31.054  1.00  0.71           N  
ATOM   7907  CA  GLN A 529     -11.707 -19.924  31.572  1.00  0.71           C  
ATOM   7908  C   GLN A 529     -11.827 -21.447  31.448  1.00  0.71           C  
ATOM   7909  O   GLN A 529     -10.830 -22.121  31.207  1.00  0.71           O  
ATOM   7910  CB  GLN A 529     -11.497 -19.567  33.039  1.00  0.71           C  
ATOM   7911  CG  GLN A 529     -10.202 -20.106  33.673  1.00  0.71           C  
ATOM   7912  CD  GLN A 529      -8.930 -19.457  33.110  1.00  0.71           C  
ATOM   7913  OE1 GLN A 529      -8.886 -18.227  33.030  1.00  0.71           O  
ATOM   7914  NE2 GLN A 529      -7.896 -20.231  32.783  1.00  0.71           N  
ATOM   7915  H   GLN A 529     -13.328 -18.516  31.640  1.00  0.71           H  
ATOM   7916  HA  GLN A 529     -10.836 -19.606  31.005  1.00  0.71           H  
ATOM   7917 1HB  GLN A 529     -11.502 -18.477  33.146  1.00  0.71           H  
ATOM   7918 2HB  GLN A 529     -12.335 -19.953  33.623  1.00  0.71           H  
ATOM   7919 1HG  GLN A 529     -10.235 -19.925  34.746  1.00  0.71           H  
ATOM   7920 2HG  GLN A 529     -10.150 -21.175  33.478  1.00  0.71           H  
ATOM   7921 1HE2 GLN A 529      -7.015 -19.821  32.474  1.00  0.71           H  
ATOM   7922 2HE2 GLN A 529      -7.931 -21.235  32.871  1.00  0.71           H  
ATOM   7923  N   ASN A 530     -13.030 -22.011  31.596  1.00  0.70           N  
ATOM   7924  CA  ASN A 530     -13.169 -23.467  31.509  1.00  0.70           C  
ATOM   7925  C   ASN A 530     -12.808 -23.981  30.117  1.00  0.70           C  
ATOM   7926  O   ASN A 530     -12.284 -25.090  29.959  1.00  0.70           O  
ATOM   7927  CB  ASN A 530     -14.580 -23.898  31.863  1.00  0.70           C  
ATOM   7928  CG  ASN A 530     -14.885 -23.799  33.337  1.00  0.70           C  
ATOM   7929  OD1 ASN A 530     -13.984 -23.790  34.190  1.00  0.70           O  
ATOM   7930  ND2 ASN A 530     -16.151 -23.720  33.656  1.00  0.70           N  
ATOM   7931  H   ASN A 530     -13.855 -21.438  31.755  1.00  0.70           H  
ATOM   7932  HA  ASN A 530     -12.474 -23.924  32.215  1.00  0.70           H  
ATOM   7933 1HB  ASN A 530     -15.296 -23.289  31.309  1.00  0.70           H  
ATOM   7934 2HB  ASN A 530     -14.722 -24.931  31.549  1.00  0.70           H  
ATOM   7935 1HD2 ASN A 530     -16.422 -23.650  34.615  1.00  0.70           H  
ATOM   7936 2HD2 ASN A 530     -16.845 -23.723  32.936  1.00  0.70           H  
ATOM   7937  N   VAL A 531     -13.068 -23.163  29.099  1.00  0.69           N  
ATOM   7938  CA  VAL A 531     -12.811 -23.564  27.734  1.00  0.69           C  
ATOM   7939  C   VAL A 531     -11.332 -23.423  27.505  1.00  0.69           C  
ATOM   7940  O   VAL A 531     -10.690 -24.300  26.927  1.00  0.69           O  
ATOM   7941  CB  VAL A 531     -13.584 -22.700  26.740  1.00  0.69           C  
ATOM   7942  CG1 VAL A 531     -13.199 -23.109  25.325  1.00  0.69           C  
ATOM   7943  CG2 VAL A 531     -15.078 -22.818  27.003  1.00  0.69           C  
ATOM   7944  H   VAL A 531     -13.416 -22.225  29.273  1.00  0.69           H  
ATOM   7945  HA  VAL A 531     -13.085 -24.600  27.595  1.00  0.69           H  
ATOM   7946  HB  VAL A 531     -13.286 -21.654  26.868  1.00  0.69           H  
ATOM   7947 1HG1 VAL A 531     -13.730 -22.474  24.615  1.00  0.69           H  
ATOM   7948 2HG1 VAL A 531     -12.125 -22.992  25.196  1.00  0.69           H  
ATOM   7949 3HG1 VAL A 531     -13.476 -24.154  25.163  1.00  0.69           H  
ATOM   7950 1HG2 VAL A 531     -15.617 -22.179  26.298  1.00  0.69           H  
ATOM   7951 2HG2 VAL A 531     -15.393 -23.847  26.874  1.00  0.69           H  
ATOM   7952 3HG2 VAL A 531     -15.289 -22.498  28.020  1.00  0.69           H  
ATOM   7953  N   ALA A 532     -10.784 -22.302  27.972  1.00  0.68           N  
ATOM   7954  CA  ALA A 532      -9.363 -22.052  27.830  1.00  0.68           C  
ATOM   7955  C   ALA A 532      -8.561 -23.156  28.525  1.00  0.68           C  
ATOM   7956  O   ALA A 532      -7.560 -23.641  28.007  1.00  0.68           O  
ATOM   7957  CB  ALA A 532      -9.027 -20.689  28.415  1.00  0.68           C  
ATOM   7958  H   ALA A 532     -11.380 -21.615  28.440  1.00  0.68           H  
ATOM   7959  HA  ALA A 532      -9.116 -22.062  26.768  1.00  0.68           H  
ATOM   7960 1HB  ALA A 532      -7.978 -20.477  28.294  1.00  0.68           H  
ATOM   7961 2HB  ALA A 532      -9.607 -19.921  27.900  1.00  0.68           H  
ATOM   7962 3HB  ALA A 532      -9.275 -20.680  29.474  1.00  0.68           H  
ATOM   7963  N   ASN A 533      -9.023 -23.622  29.674  1.00  0.66           N  
ATOM   7964  CA  ASN A 533      -8.287 -24.683  30.327  1.00  0.66           C  
ATOM   7965  C   ASN A 533      -8.363 -25.957  29.498  1.00  0.66           C  
ATOM   7966  O   ASN A 533      -7.351 -26.625  29.278  1.00  0.66           O  
ATOM   7967  CB  ASN A 533      -8.823 -24.941  31.712  1.00  0.66           C  
ATOM   7968  CG  ASN A 533      -8.487 -23.867  32.701  1.00  0.66           C  
ATOM   7969  OD1 ASN A 533      -7.587 -23.048  32.492  1.00  0.66           O  
ATOM   7970  ND2 ASN A 533      -9.184 -23.876  33.809  1.00  0.66           N  
ATOM   7971  H   ASN A 533      -9.846 -23.216  30.111  1.00  0.66           H  
ATOM   7972  HA  ASN A 533      -7.239 -24.393  30.396  1.00  0.66           H  
ATOM   7973 1HB  ASN A 533      -9.913 -25.026  31.657  1.00  0.66           H  
ATOM   7974 2HB  ASN A 533      -8.440 -25.892  32.076  1.00  0.66           H  
ATOM   7975 1HD2 ASN A 533      -8.996 -23.212  34.534  1.00  0.66           H  
ATOM   7976 2HD2 ASN A 533      -9.900 -24.560  33.940  1.00  0.66           H  
ATOM   7977  N   ALA A 534      -9.558 -26.293  29.001  1.00  0.65           N  
ATOM   7978  CA  ALA A 534      -9.706 -27.511  28.220  1.00  0.65           C  
ATOM   7979  C   ALA A 534      -8.842 -27.492  26.967  1.00  0.65           C  
ATOM   7980  O   ALA A 534      -8.184 -28.485  26.644  1.00  0.65           O  
ATOM   7981  CB  ALA A 534     -11.149 -27.681  27.829  1.00  0.65           C  
ATOM   7982  H   ALA A 534     -10.386 -25.725  29.198  1.00  0.65           H  
ATOM   7983  HA  ALA A 534      -9.395 -28.351  28.839  1.00  0.65           H  
ATOM   7984 1HB  ALA A 534     -11.279 -28.604  27.268  1.00  0.65           H  
ATOM   7985 2HB  ALA A 534     -11.756 -27.710  28.732  1.00  0.65           H  
ATOM   7986 3HB  ALA A 534     -11.447 -26.836  27.213  1.00  0.65           H  
ATOM   7987  N   VAL A 535      -8.787 -26.349  26.288  1.00  0.65           N  
ATOM   7988  CA  VAL A 535      -7.976 -26.257  25.089  1.00  0.65           C  
ATOM   7989  C   VAL A 535      -6.511 -26.407  25.429  1.00  0.65           C  
ATOM   7990  O   VAL A 535      -5.798 -27.141  24.746  1.00  0.65           O  
ATOM   7991  CB  VAL A 535      -8.239 -24.956  24.317  1.00  0.65           C  
ATOM   7992  CG1 VAL A 535      -7.195 -24.800  23.173  1.00  0.65           C  
ATOM   7993  CG2 VAL A 535      -9.655 -25.005  23.739  1.00  0.65           C  
ATOM   7994  H   VAL A 535      -9.341 -25.548  26.595  1.00  0.65           H  
ATOM   7995  HA  VAL A 535      -8.255 -27.080  24.431  1.00  0.65           H  
ATOM   7996  HB  VAL A 535      -8.159 -24.114  24.987  1.00  0.65           H  
ATOM   7997 1HG1 VAL A 535      -7.377 -23.886  22.626  1.00  0.65           H  
ATOM   7998 2HG1 VAL A 535      -6.191 -24.766  23.601  1.00  0.65           H  
ATOM   7999 3HG1 VAL A 535      -7.269 -25.640  22.494  1.00  0.65           H  
ATOM   8000 1HG2 VAL A 535      -9.860 -24.098  23.197  1.00  0.65           H  
ATOM   8001 2HG2 VAL A 535      -9.744 -25.856  23.061  1.00  0.65           H  
ATOM   8002 3HG2 VAL A 535     -10.376 -25.112  24.547  1.00  0.65           H  
ATOM   8003  N   ALA A 536      -6.060 -25.758  26.501  1.00  0.64           N  
ATOM   8004  CA  ALA A 536      -4.671 -25.860  26.905  1.00  0.64           C  
ATOM   8005  C   ALA A 536      -4.288 -27.305  27.179  1.00  0.64           C  
ATOM   8006  O   ALA A 536      -3.192 -27.748  26.809  1.00  0.64           O  
ATOM   8007  CB  ALA A 536      -4.448 -25.028  28.152  1.00  0.64           C  
ATOM   8008  H   ALA A 536      -6.689 -25.163  27.045  1.00  0.64           H  
ATOM   8009  HA  ALA A 536      -4.052 -25.493  26.093  1.00  0.64           H  
ATOM   8010 1HB  ALA A 536      -3.410 -25.079  28.466  1.00  0.64           H  
ATOM   8011 2HB  ALA A 536      -4.711 -24.022  27.931  1.00  0.64           H  
ATOM   8012 3HB  ALA A 536      -5.082 -25.400  28.954  1.00  0.64           H  
ATOM   8013  N   LYS A 537      -5.202 -28.064  27.795  1.00  0.64           N  
ATOM   8014  CA  LYS A 537      -4.929 -29.460  28.097  1.00  0.64           C  
ATOM   8015  C   LYS A 537      -4.844 -30.301  26.821  1.00  0.64           C  
ATOM   8016  O   LYS A 537      -3.957 -31.148  26.690  1.00  0.64           O  
ATOM   8017  CB  LYS A 537      -6.004 -30.009  29.038  1.00  0.64           C  
ATOM   8018  CG  LYS A 537      -5.946 -29.459  30.464  1.00  0.64           C  
ATOM   8019  CD  LYS A 537      -7.091 -30.005  31.308  1.00  0.64           C  
ATOM   8020  CE  LYS A 537      -7.073 -29.432  32.716  1.00  0.64           C  
ATOM   8021  NZ  LYS A 537      -8.213 -29.941  33.537  1.00  0.64           N  
ATOM   8022  H   LYS A 537      -6.087 -27.648  28.094  1.00  0.64           H  
ATOM   8023  HA  LYS A 537      -3.964 -29.517  28.600  1.00  0.64           H  
ATOM   8024 1HB  LYS A 537      -6.988 -29.765  28.633  1.00  0.64           H  
ATOM   8025 2HB  LYS A 537      -5.931 -31.094  29.081  1.00  0.64           H  
ATOM   8026 1HG  LYS A 537      -5.000 -29.749  30.922  1.00  0.64           H  
ATOM   8027 2HG  LYS A 537      -5.998 -28.375  30.442  1.00  0.64           H  
ATOM   8028 1HD  LYS A 537      -8.038 -29.740  30.833  1.00  0.64           H  
ATOM   8029 2HD  LYS A 537      -7.023 -31.091  31.362  1.00  0.64           H  
ATOM   8030 1HE  LYS A 537      -6.137 -29.705  33.201  1.00  0.64           H  
ATOM   8031 2HE  LYS A 537      -7.137 -28.344  32.657  1.00  0.64           H  
ATOM   8032 1HZ  LYS A 537      -8.169 -29.539  34.463  1.00  0.64           H  
ATOM   8033 2HZ  LYS A 537      -9.089 -29.681  33.098  1.00  0.64           H  
ATOM   8034 3HZ  LYS A 537      -8.156 -30.947  33.605  1.00  0.64           H  
ATOM   8035  N   GLU A 538      -5.736 -30.039  25.861  1.00  0.64           N  
ATOM   8036  CA  GLU A 538      -5.736 -30.772  24.596  1.00  0.64           C  
ATOM   8037  C   GLU A 538      -4.547 -30.428  23.691  1.00  0.64           C  
ATOM   8038  O   GLU A 538      -4.040 -31.293  22.967  1.00  0.64           O  
ATOM   8039  CB  GLU A 538      -7.046 -30.542  23.846  1.00  0.64           C  
ATOM   8040  CG  GLU A 538      -8.276 -31.217  24.460  1.00  0.64           C  
ATOM   8041  CD  GLU A 538      -8.159 -32.730  24.470  1.00  0.64           C  
ATOM   8042  OE1 GLU A 538      -7.821 -33.285  23.446  1.00  0.64           O  
ATOM   8043  OE2 GLU A 538      -8.425 -33.329  25.489  1.00  0.64           O  
ATOM   8044  H   GLU A 538      -6.455 -29.332  26.030  1.00  0.64           H  
ATOM   8045  HA  GLU A 538      -5.673 -31.834  24.832  1.00  0.64           H  
ATOM   8046 1HB  GLU A 538      -7.246 -29.468  23.805  1.00  0.64           H  
ATOM   8047 2HB  GLU A 538      -6.942 -30.895  22.821  1.00  0.64           H  
ATOM   8048 1HG  GLU A 538      -8.391 -30.865  25.486  1.00  0.64           H  
ATOM   8049 2HG  GLU A 538      -9.164 -30.921  23.901  1.00  0.64           H  
ATOM   8050  N   VAL A 539      -4.122 -29.166  23.718  1.00  0.64           N  
ATOM   8051  CA  VAL A 539      -3.003 -28.691  22.915  1.00  0.64           C  
ATOM   8052  C   VAL A 539      -1.638 -29.032  23.510  1.00  0.64           C  
ATOM   8053  O   VAL A 539      -0.707 -29.351  22.778  1.00  0.64           O  
ATOM   8054  CB  VAL A 539      -3.072 -27.181  22.689  1.00  0.64           C  
ATOM   8055  CG1 VAL A 539      -1.829 -26.752  22.030  1.00  0.64           C  
ATOM   8056  CG2 VAL A 539      -4.251 -26.816  21.808  1.00  0.64           C  
ATOM   8057  H   VAL A 539      -4.616 -28.499  24.309  1.00  0.64           H  
ATOM   8058  HA  VAL A 539      -3.073 -29.168  21.938  1.00  0.64           H  
ATOM   8059  HB  VAL A 539      -3.158 -26.679  23.656  1.00  0.64           H  
ATOM   8060 1HG1 VAL A 539      -1.837 -25.682  21.885  1.00  0.64           H  
ATOM   8061 2HG1 VAL A 539      -1.015 -27.031  22.683  1.00  0.64           H  
ATOM   8062 3HG1 VAL A 539      -1.720 -27.253  21.068  1.00  0.64           H  
ATOM   8063 1HG2 VAL A 539      -4.275 -25.740  21.661  1.00  0.64           H  
ATOM   8064 2HG2 VAL A 539      -4.150 -27.314  20.845  1.00  0.64           H  
ATOM   8065 3HG2 VAL A 539      -5.176 -27.136  22.285  1.00  0.64           H  
ATOM   8066  N   GLY A 540      -1.484 -28.898  24.826  1.00  0.64           N  
ATOM   8067  CA  GLY A 540      -0.189 -29.142  25.445  1.00  0.64           C  
ATOM   8068  C   GLY A 540       0.480 -27.854  25.925  1.00  0.64           C  
ATOM   8069  O   GLY A 540       1.711 -27.744  25.885  1.00  0.64           O  
ATOM   8070  H   GLY A 540      -2.266 -28.626  25.417  1.00  0.64           H  
ATOM   8071 1HA  GLY A 540      -0.326 -29.814  26.293  1.00  0.64           H  
ATOM   8072 2HA  GLY A 540       0.465 -29.652  24.740  1.00  0.64           H  
ATOM   8073  N   LEU A 541      -0.336 -26.885  26.339  1.00  0.64           N  
ATOM   8074  CA  LEU A 541       0.138 -25.592  26.837  1.00  0.64           C  
ATOM   8075  C   LEU A 541       0.292 -25.655  28.352  1.00  0.64           C  
ATOM   8076  O   LEU A 541      -0.336 -26.490  29.004  1.00  0.64           O  
ATOM   8077  CB  LEU A 541      -0.842 -24.498  26.440  1.00  0.64           C  
ATOM   8078  CG  LEU A 541      -1.062 -24.383  24.945  1.00  0.64           C  
ATOM   8079  CD1 LEU A 541      -2.083 -23.412  24.662  1.00  0.64           C  
ATOM   8080  CD2 LEU A 541       0.182 -23.948  24.287  1.00  0.64           C  
ATOM   8081  H   LEU A 541      -1.338 -27.073  26.348  1.00  0.64           H  
ATOM   8082  HA  LEU A 541       1.110 -25.373  26.398  1.00  0.64           H  
ATOM   8083 1HB  LEU A 541      -1.787 -24.703  26.898  1.00  0.64           H  
ATOM   8084 2HB  LEU A 541      -0.474 -23.536  26.811  1.00  0.64           H  
ATOM   8085  HG  LEU A 541      -1.374 -25.341  24.558  1.00  0.64           H  
ATOM   8086 1HD1 LEU A 541      -2.191 -23.372  23.601  1.00  0.64           H  
ATOM   8087 2HD1 LEU A 541      -3.025 -23.688  25.121  1.00  0.64           H  
ATOM   8088 3HD1 LEU A 541      -1.751 -22.452  25.043  1.00  0.64           H  
ATOM   8089 1HD2 LEU A 541       0.007 -23.863  23.221  1.00  0.64           H  
ATOM   8090 2HD2 LEU A 541       0.473 -22.975  24.684  1.00  0.64           H  
ATOM   8091 3HD2 LEU A 541       0.964 -24.678  24.479  1.00  0.64           H  
ATOM   8092  N   ASP A 542       1.134 -24.791  28.915  1.00  0.64           N  
ATOM   8093  CA  ASP A 542       1.342 -24.789  30.363  1.00  0.64           C  
ATOM   8094  C   ASP A 542       0.379 -23.885  31.112  1.00  0.64           C  
ATOM   8095  O   ASP A 542      -0.035 -24.190  32.234  1.00  0.64           O  
ATOM   8096  CB  ASP A 542       2.766 -24.334  30.685  1.00  0.64           C  
ATOM   8097  CG  ASP A 542       3.823 -25.290  30.207  1.00  0.64           C  
ATOM   8098  OD1 ASP A 542       3.811 -26.412  30.638  1.00  0.64           O  
ATOM   8099  OD2 ASP A 542       4.606 -24.919  29.369  1.00  0.64           O  
ATOM   8100  H   ASP A 542       1.607 -24.091  28.343  1.00  0.64           H  
ATOM   8101  HA  ASP A 542       1.206 -25.806  30.729  1.00  0.64           H  
ATOM   8102 1HB  ASP A 542       2.942 -23.357  30.224  1.00  0.64           H  
ATOM   8103 2HB  ASP A 542       2.866 -24.206  31.763  1.00  0.64           H  
ATOM   8104  N   THR A 543       0.035 -22.772  30.496  1.00  0.64           N  
ATOM   8105  CA  THR A 543      -0.807 -21.782  31.149  1.00  0.64           C  
ATOM   8106  C   THR A 543      -1.924 -21.270  30.258  1.00  0.64           C  
ATOM   8107  O   THR A 543      -1.749 -21.156  29.042  1.00  0.64           O  
ATOM   8108  CB  THR A 543       0.058 -20.634  31.694  1.00  0.64           C  
ATOM   8109  OG1 THR A 543       0.975 -21.159  32.663  1.00  0.64           O  
ATOM   8110  CG2 THR A 543      -0.779 -19.525  32.322  1.00  0.64           C  
ATOM   8111  H   THR A 543       0.418 -22.590  29.566  1.00  0.64           H  
ATOM   8112  HA  THR A 543      -1.282 -22.256  32.008  1.00  0.64           H  
ATOM   8113  HB  THR A 543       0.637 -20.214  30.875  1.00  0.64           H  
ATOM   8114  HG1 THR A 543       0.484 -21.634  33.346  1.00  0.64           H  
ATOM   8115 1HG2 THR A 543      -0.109 -18.751  32.684  1.00  0.64           H  
ATOM   8116 2HG2 THR A 543      -1.453 -19.090  31.588  1.00  0.64           H  
ATOM   8117 3HG2 THR A 543      -1.357 -19.922  33.153  1.00  0.64           H  
ATOM   8118  N   ALA A 544      -3.085 -21.011  30.860  1.00  0.64           N  
ATOM   8119  CA  ALA A 544      -4.193 -20.432  30.122  1.00  0.64           C  
ATOM   8120  C   ALA A 544      -4.890 -19.362  30.947  1.00  0.64           C  
ATOM   8121  O   ALA A 544      -5.245 -19.576  32.108  1.00  0.64           O  
ATOM   8122  CB  ALA A 544      -5.193 -21.509  29.747  1.00  0.64           C  
ATOM   8123  H   ALA A 544      -3.177 -21.168  31.854  1.00  0.64           H  
ATOM   8124  HA  ALA A 544      -3.800 -19.971  29.223  1.00  0.64           H  
ATOM   8125 1HB  ALA A 544      -5.993 -21.065  29.181  1.00  0.64           H  
ATOM   8126 2HB  ALA A 544      -4.695 -22.239  29.151  1.00  0.64           H  
ATOM   8127 3HB  ALA A 544      -5.598 -21.979  30.643  1.00  0.64           H  
ATOM   8128  N   PHE A 545      -5.124 -18.221  30.318  1.00  0.65           N  
ATOM   8129  CA  PHE A 545      -5.852 -17.120  30.932  1.00  0.65           C  
ATOM   8130  C   PHE A 545      -7.056 -16.720  30.108  1.00  0.65           C  
ATOM   8131  O   PHE A 545      -6.888 -16.133  29.034  1.00  0.65           O  
ATOM   8132  CB  PHE A 545      -4.969 -15.896  31.111  1.00  0.65           C  
ATOM   8133  CG  PHE A 545      -3.818 -16.087  32.013  1.00  0.65           C  
ATOM   8134  CD1 PHE A 545      -2.521 -15.925  31.574  1.00  0.65           C  
ATOM   8135  CD2 PHE A 545      -4.039 -16.439  33.331  1.00  0.65           C  
ATOM   8136  CE1 PHE A 545      -1.470 -16.093  32.457  1.00  0.65           C  
ATOM   8137  CE2 PHE A 545      -2.993 -16.617  34.201  1.00  0.65           C  
ATOM   8138  CZ  PHE A 545      -1.706 -16.438  33.763  1.00  0.65           C  
ATOM   8139  H   PHE A 545      -4.767 -18.117  29.368  1.00  0.65           H  
ATOM   8140  HA  PHE A 545      -6.208 -17.438  31.914  1.00  0.65           H  
ATOM   8141 1HB  PHE A 545      -4.597 -15.563  30.140  1.00  0.65           H  
ATOM   8142 2HB  PHE A 545      -5.579 -15.105  31.531  1.00  0.65           H  
ATOM   8143  HD1 PHE A 545      -2.333 -15.651  30.533  1.00  0.65           H  
ATOM   8144  HD2 PHE A 545      -5.067 -16.578  33.678  1.00  0.65           H  
ATOM   8145  HE1 PHE A 545      -0.452 -15.953  32.128  1.00  0.65           H  
ATOM   8146  HE2 PHE A 545      -3.185 -16.898  35.238  1.00  0.65           H  
ATOM   8147  HZ  PHE A 545      -0.871 -16.575  34.451  1.00  0.65           H  
ATOM   8148  N   GLY A 546      -8.250 -17.035  30.596  1.00  0.66           N  
ATOM   8149  CA  GLY A 546      -9.478 -16.713  29.877  1.00  0.66           C  
ATOM   8150  C   GLY A 546     -10.112 -15.437  30.426  1.00  0.66           C  
ATOM   8151  O   GLY A 546      -9.564 -14.806  31.333  1.00  0.66           O  
ATOM   8152  H   GLY A 546      -8.324 -17.501  31.497  1.00  0.66           H  
ATOM   8153 1HA  GLY A 546      -9.271 -16.609  28.819  1.00  0.66           H  
ATOM   8154 2HA  GLY A 546     -10.185 -17.534  29.972  1.00  0.66           H  
ATOM   8155  N   ASP A 547     -11.279 -15.085  29.887  1.00  0.67           N  
ATOM   8156  CA  ASP A 547     -12.066 -13.910  30.271  1.00  0.67           C  
ATOM   8157  C   ASP A 547     -11.288 -12.575  30.264  1.00  0.67           C  
ATOM   8158  O   ASP A 547     -11.515 -11.725  31.128  1.00  0.67           O  
ATOM   8159  CB  ASP A 547     -12.673 -14.142  31.665  1.00  0.67           C  
ATOM   8160  CG  ASP A 547     -13.713 -15.314  31.712  1.00  0.67           C  
ATOM   8161  OD1 ASP A 547     -14.595 -15.352  30.891  1.00  0.67           O  
ATOM   8162  OD2 ASP A 547     -13.580 -16.173  32.563  1.00  0.67           O  
ATOM   8163  H   ASP A 547     -11.651 -15.683  29.157  1.00  0.67           H  
ATOM   8164  HA  ASP A 547     -12.885 -13.818  29.554  1.00  0.67           H  
ATOM   8165 1HB  ASP A 547     -11.876 -14.354  32.380  1.00  0.67           H  
ATOM   8166 2HB  ASP A 547     -13.167 -13.229  31.994  1.00  0.67           H  
ATOM   8167  N   LEU A 548     -10.415 -12.373  29.270  1.00  0.68           N  
ATOM   8168  CA  LEU A 548      -9.601 -11.152  29.151  1.00  0.68           C  
ATOM   8169  C   LEU A 548      -9.990 -10.160  28.030  1.00  0.68           C  
ATOM   8170  O   LEU A 548     -10.446 -10.565  26.959  1.00  0.68           O  
ATOM   8171  CB  LEU A 548      -8.161 -11.578  28.900  1.00  0.68           C  
ATOM   8172  CG  LEU A 548      -7.540 -12.481  29.925  1.00  0.68           C  
ATOM   8173  CD1 LEU A 548      -6.225 -12.762  29.464  1.00  0.68           C  
ATOM   8174  CD2 LEU A 548      -7.549 -11.863  31.292  1.00  0.68           C  
ATOM   8175  H   LEU A 548     -10.262 -13.133  28.606  1.00  0.68           H  
ATOM   8176  HA  LEU A 548      -9.654 -10.620  30.100  1.00  0.68           H  
ATOM   8177 1HB  LEU A 548      -8.142 -12.126  27.958  1.00  0.68           H  
ATOM   8178 2HB  LEU A 548      -7.546 -10.711  28.784  1.00  0.68           H  
ATOM   8179  HG  LEU A 548      -8.078 -13.417  29.957  1.00  0.68           H  
ATOM   8180 1HD1 LEU A 548      -5.731 -13.422  30.124  1.00  0.68           H  
ATOM   8181 2HD1 LEU A 548      -6.358 -13.221  28.508  1.00  0.68           H  
ATOM   8182 3HD1 LEU A 548      -5.653 -11.839  29.379  1.00  0.68           H  
ATOM   8183 1HD2 LEU A 548      -7.084 -12.551  31.998  1.00  0.68           H  
ATOM   8184 2HD2 LEU A 548      -7.008 -10.949  31.280  1.00  0.68           H  
ATOM   8185 3HD2 LEU A 548      -8.581 -11.672  31.598  1.00  0.68           H  
ATOM   8186  N   MET A 549      -9.756  -8.856  28.277  1.00  0.68           N  
ATOM   8187  CA  MET A 549      -9.902  -7.780  27.277  1.00  0.68           C  
ATOM   8188  C   MET A 549      -8.537  -7.534  26.592  1.00  0.68           C  
ATOM   8189  O   MET A 549      -7.519  -7.976  27.128  1.00  0.68           O  
ATOM   8190  CB  MET A 549     -10.509  -6.536  27.935  1.00  0.68           C  
ATOM   8191  CG  MET A 549     -11.898  -6.788  28.488  1.00  0.68           C  
ATOM   8192  SD  MET A 549     -13.094  -7.281  27.171  1.00  0.68           S  
ATOM   8193  CE  MET A 549     -13.374  -5.770  26.231  1.00  0.68           C  
ATOM   8194  H   MET A 549      -9.413  -8.573  29.209  1.00  0.68           H  
ATOM   8195  HA  MET A 549     -10.603  -8.128  26.523  1.00  0.68           H  
ATOM   8196 1HB  MET A 549      -9.878  -6.235  28.779  1.00  0.68           H  
ATOM   8197 2HB  MET A 549     -10.572  -5.705  27.271  1.00  0.68           H  
ATOM   8198 1HG  MET A 549     -11.851  -7.583  29.234  1.00  0.68           H  
ATOM   8199 2HG  MET A 549     -12.266  -5.885  28.974  1.00  0.68           H  
ATOM   8200 1HE  MET A 549     -14.080  -5.971  25.423  1.00  0.68           H  
ATOM   8201 2HE  MET A 549     -13.784  -5.001  26.887  1.00  0.68           H  
ATOM   8202 3HE  MET A 549     -12.436  -5.422  25.808  1.00  0.68           H  
ATOM   8203  N   PRO A 550      -8.447  -6.873  25.414  1.00  0.68           N  
ATOM   8204  CA  PRO A 550      -7.194  -6.592  24.709  1.00  0.68           C  
ATOM   8205  C   PRO A 550      -6.100  -5.988  25.589  1.00  0.68           C  
ATOM   8206  O   PRO A 550      -4.929  -6.327  25.443  1.00  0.68           O  
ATOM   8207  CB  PRO A 550      -7.635  -5.564  23.667  1.00  0.68           C  
ATOM   8208  CG  PRO A 550      -9.090  -5.926  23.392  1.00  0.68           C  
ATOM   8209  CD  PRO A 550      -9.649  -6.322  24.733  1.00  0.68           C  
ATOM   8210  HA  PRO A 550      -6.838  -7.511  24.217  1.00  0.68           H  
ATOM   8211 1HB  PRO A 550      -7.499  -4.544  24.053  1.00  0.68           H  
ATOM   8212 2HB  PRO A 550      -7.004  -5.658  22.767  1.00  0.68           H  
ATOM   8213 1HG  PRO A 550      -9.626  -5.078  22.939  1.00  0.68           H  
ATOM   8214 2HG  PRO A 550      -9.155  -6.739  22.688  1.00  0.68           H  
ATOM   8215 1HD  PRO A 550     -10.011  -5.423  25.217  1.00  0.68           H  
ATOM   8216 2HD  PRO A 550     -10.433  -7.080  24.593  1.00  0.68           H  
ATOM   8217  N   GLU A 551      -6.474  -5.156  26.560  1.00  0.68           N  
ATOM   8218  CA  GLU A 551      -5.478  -4.533  27.430  1.00  0.68           C  
ATOM   8219  C   GLU A 551      -4.946  -5.496  28.492  1.00  0.68           C  
ATOM   8220  O   GLU A 551      -3.864  -5.292  29.065  1.00  0.68           O  
ATOM   8221  CB  GLU A 551      -6.051  -3.264  28.058  1.00  0.68           C  
ATOM   8222  CG  GLU A 551      -6.283  -2.144  27.033  1.00  0.68           C  
ATOM   8223  CD  GLU A 551      -6.832  -0.859  27.616  1.00  0.68           C  
ATOM   8224  OE1 GLU A 551      -7.104  -0.817  28.790  1.00  0.68           O  
ATOM   8225  OE2 GLU A 551      -6.965   0.090  26.866  1.00  0.68           O  
ATOM   8226  H   GLU A 551      -7.446  -4.916  26.678  1.00  0.68           H  
ATOM   8227  HA  GLU A 551      -4.634  -4.231  26.809  1.00  0.68           H  
ATOM   8228 1HB  GLU A 551      -7.001  -3.493  28.543  1.00  0.68           H  
ATOM   8229 2HB  GLU A 551      -5.368  -2.894  28.824  1.00  0.68           H  
ATOM   8230 1HG  GLU A 551      -5.330  -1.927  26.556  1.00  0.68           H  
ATOM   8231 2HG  GLU A 551      -6.964  -2.510  26.265  1.00  0.68           H  
ATOM   8232  N   ASP A 552      -5.690  -6.567  28.747  1.00  0.67           N  
ATOM   8233  CA  ASP A 552      -5.267  -7.522  29.740  1.00  0.67           C  
ATOM   8234  C   ASP A 552      -4.353  -8.478  28.997  1.00  0.67           C  
ATOM   8235  O   ASP A 552      -3.366  -8.961  29.542  1.00  0.67           O  
ATOM   8236  CB  ASP A 552      -6.440  -8.282  30.324  1.00  0.67           C  
ATOM   8237  CG  ASP A 552      -7.466  -7.432  31.045  1.00  0.67           C  
ATOM   8238  OD1 ASP A 552      -7.111  -6.689  31.934  1.00  0.67           O  
ATOM   8239  OD2 ASP A 552      -8.642  -7.581  30.716  1.00  0.67           O  
ATOM   8240  H   ASP A 552      -6.542  -6.741  28.227  1.00  0.67           H  
ATOM   8241  HA  ASP A 552      -4.715  -7.019  30.532  1.00  0.67           H  
ATOM   8242 1HB  ASP A 552      -6.936  -8.798  29.530  1.00  0.67           H  
ATOM   8243 2HB  ASP A 552      -6.053  -9.012  31.015  1.00  0.67           H  
ATOM   8244  N   LYS A 553      -4.664  -8.693  27.714  1.00  0.66           N  
ATOM   8245  CA  LYS A 553      -3.849  -9.532  26.848  1.00  0.66           C  
ATOM   8246  C   LYS A 553      -2.476  -8.878  26.713  1.00  0.66           C  
ATOM   8247  O   LYS A 553      -1.448  -9.542  26.867  1.00  0.66           O  
ATOM   8248  CB  LYS A 553      -4.564  -9.737  25.511  1.00  0.66           C  
ATOM   8249  CG  LYS A 553      -3.880 -10.629  24.478  1.00  0.66           C  
ATOM   8250  CD  LYS A 553      -4.806 -10.870  23.297  1.00  0.66           C  
ATOM   8251  CE  LYS A 553      -5.712 -12.104  23.521  1.00  0.66           C  
ATOM   8252  NZ  LYS A 553      -6.622 -12.311  22.385  1.00  0.66           N  
ATOM   8253  H   LYS A 553      -5.517  -8.275  27.343  1.00  0.66           H  
ATOM   8254  HA  LYS A 553      -3.714 -10.499  27.325  1.00  0.66           H  
ATOM   8255 1HB  LYS A 553      -5.561 -10.139  25.699  1.00  0.66           H  
ATOM   8256 2HB  LYS A 553      -4.700  -8.774  25.035  1.00  0.66           H  
ATOM   8257 1HG  LYS A 553      -2.985 -10.180  24.153  1.00  0.66           H  
ATOM   8258 2HG  LYS A 553      -3.627 -11.574  24.877  1.00  0.66           H  
ATOM   8259 1HD  LYS A 553      -5.443  -9.991  23.155  1.00  0.66           H  
ATOM   8260 2HD  LYS A 553      -4.231 -11.013  22.389  1.00  0.66           H  
ATOM   8261 1HE  LYS A 553      -5.071 -12.979  23.609  1.00  0.66           H  
ATOM   8262 2HE  LYS A 553      -6.296 -11.997  24.433  1.00  0.66           H  
ATOM   8263 1HZ  LYS A 553      -7.202 -13.152  22.473  1.00  0.66           H  
ATOM   8264 2HZ  LYS A 553      -7.221 -11.537  22.279  1.00  0.66           H  
ATOM   8265 3HZ  LYS A 553      -6.093 -12.403  21.521  1.00  0.66           H  
ATOM   8266  N   VAL A 554      -2.459  -7.549  26.527  1.00  0.66           N  
ATOM   8267  CA  VAL A 554      -1.200  -6.814  26.477  1.00  0.66           C  
ATOM   8268  C   VAL A 554      -0.446  -6.972  27.782  1.00  0.66           C  
ATOM   8269  O   VAL A 554       0.762  -7.220  27.775  1.00  0.66           O  
ATOM   8270  CB  VAL A 554      -1.411  -5.309  26.257  1.00  0.66           C  
ATOM   8271  CG1 VAL A 554      -0.090  -4.605  26.462  1.00  0.66           C  
ATOM   8272  CG2 VAL A 554      -1.895  -5.045  24.881  1.00  0.66           C  
ATOM   8273  H   VAL A 554      -3.339  -7.055  26.376  1.00  0.66           H  
ATOM   8274  HA  VAL A 554      -0.594  -7.214  25.664  1.00  0.66           H  
ATOM   8275  HB  VAL A 554      -2.129  -4.932  26.983  1.00  0.66           H  
ATOM   8276 1HG1 VAL A 554      -0.217  -3.534  26.312  1.00  0.66           H  
ATOM   8277 2HG1 VAL A 554       0.272  -4.787  27.474  1.00  0.66           H  
ATOM   8278 3HG1 VAL A 554       0.626  -4.994  25.752  1.00  0.66           H  
ATOM   8279 1HG2 VAL A 554      -2.025  -3.975  24.755  1.00  0.66           H  
ATOM   8280 2HG2 VAL A 554      -1.164  -5.404  24.191  1.00  0.66           H  
ATOM   8281 3HG2 VAL A 554      -2.828  -5.544  24.704  1.00  0.66           H  
ATOM   8282  N   THR A 555      -1.160  -6.849  28.903  1.00  0.67           N  
ATOM   8283  CA  THR A 555      -0.551  -7.007  30.209  1.00  0.67           C  
ATOM   8284  C   THR A 555       0.068  -8.397  30.372  1.00  0.67           C  
ATOM   8285  O   THR A 555       1.173  -8.516  30.907  1.00  0.67           O  
ATOM   8286  CB  THR A 555      -1.561  -6.753  31.335  1.00  0.67           C  
ATOM   8287  OG1 THR A 555      -2.054  -5.400  31.249  1.00  0.67           O  
ATOM   8288  CG2 THR A 555      -0.888  -6.975  32.678  1.00  0.67           C  
ATOM   8289  H   THR A 555      -2.149  -6.603  28.856  1.00  0.67           H  
ATOM   8290  HA  THR A 555       0.245  -6.270  30.303  1.00  0.67           H  
ATOM   8291  HB  THR A 555      -2.392  -7.437  31.246  1.00  0.67           H  
ATOM   8292  HG1 THR A 555      -2.634  -5.312  30.452  1.00  0.67           H  
ATOM   8293 1HG2 THR A 555      -1.606  -6.799  33.477  1.00  0.67           H  
ATOM   8294 2HG2 THR A 555      -0.525  -8.003  32.734  1.00  0.67           H  
ATOM   8295 3HG2 THR A 555      -0.049  -6.289  32.784  1.00  0.67           H  
ATOM   8296  N   LYS A 556      -0.617  -9.450  29.905  1.00  0.68           N  
ATOM   8297  CA  LYS A 556      -0.067 -10.795  30.052  1.00  0.68           C  
ATOM   8298  C   LYS A 556       1.199 -10.944  29.197  1.00  0.68           C  
ATOM   8299  O   LYS A 556       2.169 -11.582  29.624  1.00  0.68           O  
ATOM   8300  CB  LYS A 556      -1.093 -11.861  29.663  1.00  0.68           C  
ATOM   8301  CG  LYS A 556      -2.331 -11.958  30.573  1.00  0.68           C  
ATOM   8302  CD  LYS A 556      -1.976 -12.239  32.012  1.00  0.68           C  
ATOM   8303  CE  LYS A 556      -3.239 -12.358  32.866  1.00  0.68           C  
ATOM   8304  NZ  LYS A 556      -2.919 -12.526  34.313  1.00  0.68           N  
ATOM   8305  H   LYS A 556      -1.537  -9.308  29.489  1.00  0.68           H  
ATOM   8306  HA  LYS A 556       0.210 -10.946  31.093  1.00  0.68           H  
ATOM   8307 1HB  LYS A 556      -1.455 -11.639  28.662  1.00  0.68           H  
ATOM   8308 2HB  LYS A 556      -0.622 -12.830  29.632  1.00  0.68           H  
ATOM   8309 1HG  LYS A 556      -2.892 -11.046  30.537  1.00  0.68           H  
ATOM   8310 2HG  LYS A 556      -2.972 -12.763  30.210  1.00  0.68           H  
ATOM   8311 1HD  LYS A 556      -1.400 -13.157  32.080  1.00  0.68           H  
ATOM   8312 2HD  LYS A 556      -1.368 -11.420  32.396  1.00  0.68           H  
ATOM   8313 1HE  LYS A 556      -3.843 -11.460  32.738  1.00  0.68           H  
ATOM   8314 2HE  LYS A 556      -3.814 -13.215  32.531  1.00  0.68           H  
ATOM   8315 1HZ  LYS A 556      -3.775 -12.605  34.841  1.00  0.68           H  
ATOM   8316 2HZ  LYS A 556      -2.364 -13.364  34.442  1.00  0.68           H  
ATOM   8317 3HZ  LYS A 556      -2.396 -11.727  34.635  1.00  0.68           H  
ATOM   8318  N   ILE A 557       1.230 -10.294  28.030  1.00  0.70           N  
ATOM   8319  CA  ILE A 557       2.435 -10.321  27.214  1.00  0.70           C  
ATOM   8320  C   ILE A 557       3.550  -9.585  27.932  1.00  0.70           C  
ATOM   8321  O   ILE A 557       4.681 -10.067  27.974  1.00  0.70           O  
ATOM   8322  CB  ILE A 557       2.196  -9.698  25.826  1.00  0.70           C  
ATOM   8323  CG1 ILE A 557       1.231 -10.555  25.039  1.00  0.70           C  
ATOM   8324  CG2 ILE A 557       3.486  -9.469  25.072  1.00  0.70           C  
ATOM   8325  CD1 ILE A 557       1.718 -11.947  24.822  1.00  0.70           C  
ATOM   8326  H   ILE A 557       0.398  -9.800  27.701  1.00  0.70           H  
ATOM   8327  HA  ILE A 557       2.742 -11.356  27.077  1.00  0.70           H  
ATOM   8328  HB  ILE A 557       1.710  -8.734  25.965  1.00  0.70           H  
ATOM   8329 1HG1 ILE A 557       0.287 -10.606  25.563  1.00  0.70           H  
ATOM   8330 2HG1 ILE A 557       1.073 -10.098  24.068  1.00  0.70           H  
ATOM   8331 1HG2 ILE A 557       3.249  -9.000  24.121  1.00  0.70           H  
ATOM   8332 2HG2 ILE A 557       4.128  -8.814  25.651  1.00  0.70           H  
ATOM   8333 3HG2 ILE A 557       3.987 -10.404  24.897  1.00  0.70           H  
ATOM   8334 1HD1 ILE A 557       0.982 -12.475  24.261  1.00  0.70           H  
ATOM   8335 2HD1 ILE A 557       2.656 -11.929  24.267  1.00  0.70           H  
ATOM   8336 3HD1 ILE A 557       1.870 -12.440  25.779  1.00  0.70           H  
ATOM   8337  N   ALA A 558       3.233  -8.432  28.527  1.00  0.72           N  
ATOM   8338  CA  ALA A 558       4.229  -7.671  29.266  1.00  0.72           C  
ATOM   8339  C   ALA A 558       4.785  -8.494  30.427  1.00  0.72           C  
ATOM   8340  O   ALA A 558       5.991  -8.466  30.705  1.00  0.72           O  
ATOM   8341  CB  ALA A 558       3.623  -6.378  29.778  1.00  0.72           C  
ATOM   8342  H   ALA A 558       2.283  -8.071  28.445  1.00  0.72           H  
ATOM   8343  HA  ALA A 558       5.042  -7.435  28.593  1.00  0.72           H  
ATOM   8344 1HB  ALA A 558       4.382  -5.805  30.306  1.00  0.72           H  
ATOM   8345 2HB  ALA A 558       3.245  -5.799  28.935  1.00  0.72           H  
ATOM   8346 3HB  ALA A 558       2.804  -6.604  30.454  1.00  0.72           H  
ATOM   8347  N   ALA A 559       3.914  -9.252  31.098  1.00  0.75           N  
ATOM   8348  CA  ALA A 559       4.359 -10.087  32.197  1.00  0.75           C  
ATOM   8349  C   ALA A 559       5.368 -11.113  31.695  1.00  0.75           C  
ATOM   8350  O   ALA A 559       6.400 -11.338  32.320  1.00  0.75           O  
ATOM   8351  CB  ALA A 559       3.173 -10.775  32.848  1.00  0.75           C  
ATOM   8352  H   ALA A 559       2.924  -9.220  30.857  1.00  0.75           H  
ATOM   8353  HA  ALA A 559       4.853  -9.452  32.931  1.00  0.75           H  
ATOM   8354 1HB  ALA A 559       3.516 -11.383  33.681  1.00  0.75           H  
ATOM   8355 2HB  ALA A 559       2.471 -10.022  33.206  1.00  0.75           H  
ATOM   8356 3HB  ALA A 559       2.679 -11.409  32.117  1.00  0.75           H  
ATOM   8357  N   LEU A 560       5.110 -11.697  30.522  1.00  0.79           N  
ATOM   8358  CA  LEU A 560       6.071 -12.636  29.964  1.00  0.79           C  
ATOM   8359  C   LEU A 560       7.369 -11.931  29.516  1.00  0.79           C  
ATOM   8360  O   LEU A 560       8.471 -12.466  29.699  1.00  0.79           O  
ATOM   8361  CB  LEU A 560       5.488 -13.403  28.766  1.00  0.79           C  
ATOM   8362  CG  LEU A 560       4.403 -14.443  28.961  1.00  0.79           C  
ATOM   8363  CD1 LEU A 560       3.966 -14.929  27.554  1.00  0.79           C  
ATOM   8364  CD2 LEU A 560       4.951 -15.601  29.779  1.00  0.79           C  
ATOM   8365  H   LEU A 560       4.231 -11.504  30.038  1.00  0.79           H  
ATOM   8366  HA  LEU A 560       6.329 -13.357  30.738  1.00  0.79           H  
ATOM   8367 1HB  LEU A 560       5.079 -12.670  28.075  1.00  0.79           H  
ATOM   8368 2HB  LEU A 560       6.303 -13.921  28.288  1.00  0.79           H  
ATOM   8369  HG  LEU A 560       3.541 -14.007  29.470  1.00  0.79           H  
ATOM   8370 1HD1 LEU A 560       3.216 -15.690  27.647  1.00  0.79           H  
ATOM   8371 2HD1 LEU A 560       3.573 -14.087  26.982  1.00  0.79           H  
ATOM   8372 3HD1 LEU A 560       4.825 -15.352  27.036  1.00  0.79           H  
ATOM   8373 1HD2 LEU A 560       4.175 -16.360  29.901  1.00  0.79           H  
ATOM   8374 2HD2 LEU A 560       5.807 -16.037  29.262  1.00  0.79           H  
ATOM   8375 3HD2 LEU A 560       5.262 -15.235  30.758  1.00  0.79           H  
ATOM   8376  N   LYS A 561       7.246 -10.706  28.973  1.00  0.82           N  
ATOM   8377  CA  LYS A 561       8.408  -9.944  28.492  1.00  0.82           C  
ATOM   8378  C   LYS A 561       9.387  -9.666  29.611  1.00  0.82           C  
ATOM   8379  O   LYS A 561      10.597  -9.611  29.397  1.00  0.82           O  
ATOM   8380  CB  LYS A 561       8.005  -8.629  27.833  1.00  0.82           C  
ATOM   8381  CG  LYS A 561       7.377  -8.779  26.467  1.00  0.82           C  
ATOM   8382  CD  LYS A 561       6.870  -7.456  25.958  1.00  0.82           C  
ATOM   8383  CE  LYS A 561       8.020  -6.508  25.626  1.00  0.82           C  
ATOM   8384  NZ  LYS A 561       7.528  -5.235  25.044  1.00  0.82           N  
ATOM   8385  H   LYS A 561       6.314 -10.317  28.844  1.00  0.82           H  
ATOM   8386  HA  LYS A 561       8.923 -10.541  27.744  1.00  0.82           H  
ATOM   8387 1HB  LYS A 561       7.305  -8.110  28.473  1.00  0.82           H  
ATOM   8388 2HB  LYS A 561       8.883  -7.995  27.730  1.00  0.82           H  
ATOM   8389 1HG  LYS A 561       8.123  -9.162  25.770  1.00  0.82           H  
ATOM   8390 2HG  LYS A 561       6.563  -9.489  26.510  1.00  0.82           H  
ATOM   8391 1HD  LYS A 561       6.287  -7.636  25.062  1.00  0.82           H  
ATOM   8392 2HD  LYS A 561       6.229  -6.988  26.691  1.00  0.82           H  
ATOM   8393 1HE  LYS A 561       8.586  -6.293  26.529  1.00  0.82           H  
ATOM   8394 2HE  LYS A 561       8.675  -6.992  24.901  1.00  0.82           H  
ATOM   8395 1HZ  LYS A 561       8.303  -4.635  24.818  1.00  0.82           H  
ATOM   8396 2HZ  LYS A 561       6.999  -5.466  24.185  1.00  0.82           H  
ATOM   8397 3HZ  LYS A 561       6.921  -4.770  25.696  1.00  0.82           H  
ATOM   8398  N   ALA A 562       8.870  -9.527  30.825  1.00  0.83           N  
ATOM   8399  CA  ALA A 562       9.705  -9.294  31.989  1.00  0.83           C  
ATOM   8400  C   ALA A 562      10.740 -10.418  32.162  1.00  0.83           C  
ATOM   8401  O   ALA A 562      11.817 -10.183  32.716  1.00  0.83           O  
ATOM   8402  CB  ALA A 562       8.842  -9.193  33.233  1.00  0.83           C  
ATOM   8403  H   ALA A 562       7.853  -9.538  30.930  1.00  0.83           H  
ATOM   8404  HA  ALA A 562      10.237  -8.356  31.841  1.00  0.83           H  
ATOM   8405 1HB  ALA A 562       9.471  -8.995  34.097  1.00  0.83           H  
ATOM   8406 2HB  ALA A 562       8.119  -8.386  33.109  1.00  0.83           H  
ATOM   8407 3HB  ALA A 562       8.315 -10.134  33.378  1.00  0.83           H  
ATOM   8408  N   ASP A 563      10.395 -11.643  31.732  1.00  0.83           N  
ATOM   8409  CA  ASP A 563      11.269 -12.804  31.850  1.00  0.83           C  
ATOM   8410  C   ASP A 563      12.080 -13.134  30.578  1.00  0.83           C  
ATOM   8411  O   ASP A 563      13.191 -13.664  30.687  1.00  0.83           O  
ATOM   8412  CB  ASP A 563      10.461 -14.027  32.285  1.00  0.83           C  
ATOM   8413  CG  ASP A 563       9.873 -13.870  33.708  1.00  0.83           C  
ATOM   8414  OD1 ASP A 563      10.635 -13.618  34.608  1.00  0.83           O  
ATOM   8415  OD2 ASP A 563       8.680 -14.049  33.888  1.00  0.83           O  
ATOM   8416  H   ASP A 563       9.509 -11.769  31.250  1.00  0.83           H  
ATOM   8417  HA  ASP A 563      11.986 -12.593  32.642  1.00  0.83           H  
ATOM   8418 1HB  ASP A 563       9.638 -14.176  31.580  1.00  0.83           H  
ATOM   8419 2HB  ASP A 563      11.091 -14.914  32.252  1.00  0.83           H  
ATOM   8420  N   GLY A 564      11.547 -12.841  29.379  1.00  0.80           N  
ATOM   8421  CA  GLY A 564      12.278 -13.212  28.143  1.00  0.80           C  
ATOM   8422  C   GLY A 564      11.634 -12.758  26.818  1.00  0.80           C  
ATOM   8423  O   GLY A 564      10.724 -11.939  26.803  1.00  0.80           O  
ATOM   8424  H   GLY A 564      10.623 -12.410  29.339  1.00  0.80           H  
ATOM   8425 1HA  GLY A 564      13.287 -12.804  28.198  1.00  0.80           H  
ATOM   8426 2HA  GLY A 564      12.398 -14.293  28.119  1.00  0.80           H  
ATOM   8427  N   GLY A 565      12.157 -13.239  25.684  1.00  0.75           N  
ATOM   8428  CA  GLY A 565      11.600 -12.840  24.377  1.00  0.75           C  
ATOM   8429  C   GLY A 565      10.194 -13.422  24.225  1.00  0.75           C  
ATOM   8430  O   GLY A 565      10.011 -14.629  24.424  1.00  0.75           O  
ATOM   8431  H   GLY A 565      12.926 -13.916  25.743  1.00  0.75           H  
ATOM   8432 1HA  GLY A 565      11.562 -11.753  24.304  1.00  0.75           H  
ATOM   8433 2HA  GLY A 565      12.248 -13.199  23.579  1.00  0.75           H  
ATOM   8434  N   VAL A 566       9.219 -12.602  23.813  1.00  0.70           N  
ATOM   8435  CA  VAL A 566       7.835 -13.100  23.720  1.00  0.70           C  
ATOM   8436  C   VAL A 566       7.136 -12.894  22.399  1.00  0.70           C  
ATOM   8437  O   VAL A 566       7.089 -11.782  21.872  1.00  0.70           O  
ATOM   8438  CB  VAL A 566       6.947 -12.427  24.770  1.00  0.70           C  
ATOM   8439  CG1 VAL A 566       5.505 -12.915  24.688  1.00  0.70           C  
ATOM   8440  CG2 VAL A 566       7.473 -12.699  26.074  1.00  0.70           C  
ATOM   8441  H   VAL A 566       9.443 -11.630  23.608  1.00  0.70           H  
ATOM   8442  HA  VAL A 566       7.854 -14.165  23.929  1.00  0.70           H  
ATOM   8443  HB  VAL A 566       6.944 -11.352  24.600  1.00  0.70           H  
ATOM   8444 1HG1 VAL A 566       4.917 -12.420  25.458  1.00  0.70           H  
ATOM   8445 2HG1 VAL A 566       5.080 -12.687  23.719  1.00  0.70           H  
ATOM   8446 3HG1 VAL A 566       5.474 -13.992  24.851  1.00  0.70           H  
ATOM   8447 1HG2 VAL A 566       6.855 -12.194  26.762  1.00  0.70           H  
ATOM   8448 2HG2 VAL A 566       7.470 -13.768  26.262  1.00  0.70           H  
ATOM   8449 3HG2 VAL A 566       8.464 -12.324  26.154  1.00  0.70           H  
ATOM   8450  N   ALA A 567       6.537 -13.953  21.891  1.00  0.66           N  
ATOM   8451  CA  ALA A 567       5.732 -13.827  20.697  1.00  0.66           C  
ATOM   8452  C   ALA A 567       4.260 -13.909  21.063  1.00  0.66           C  
ATOM   8453  O   ALA A 567       3.906 -14.445  22.115  1.00  0.66           O  
ATOM   8454  CB  ALA A 567       6.062 -14.881  19.681  1.00  0.66           C  
ATOM   8455  H   ALA A 567       6.653 -14.860  22.349  1.00  0.66           H  
ATOM   8456  HA  ALA A 567       5.926 -12.855  20.272  1.00  0.66           H  
ATOM   8457 1HB  ALA A 567       5.449 -14.731  18.817  1.00  0.66           H  
ATOM   8458 2HB  ALA A 567       7.085 -14.804  19.410  1.00  0.66           H  
ATOM   8459 3HB  ALA A 567       5.859 -15.813  20.104  1.00  0.66           H  
ATOM   8460  N   MET A 568       3.411 -13.394  20.190  1.00  0.63           N  
ATOM   8461  CA  MET A 568       1.962 -13.529  20.355  1.00  0.63           C  
ATOM   8462  C   MET A 568       1.338 -13.910  19.039  1.00  0.63           C  
ATOM   8463  O   MET A 568       1.456 -13.155  18.079  1.00  0.63           O  
ATOM   8464  CB  MET A 568       1.325 -12.238  20.842  1.00  0.63           C  
ATOM   8465  CG  MET A 568      -0.224 -12.308  20.968  1.00  0.63           C  
ATOM   8466  SD  MET A 568      -0.805 -13.434  22.259  1.00  0.63           S  
ATOM   8467  CE  MET A 568      -2.482 -13.784  21.793  1.00  0.63           C  
ATOM   8468  H   MET A 568       3.806 -12.928  19.372  1.00  0.63           H  
ATOM   8469  HA  MET A 568       1.761 -14.311  21.075  1.00  0.63           H  
ATOM   8470 1HB  MET A 568       1.733 -11.976  21.815  1.00  0.63           H  
ATOM   8471 2HB  MET A 568       1.567 -11.428  20.160  1.00  0.63           H  
ATOM   8472 1HG  MET A 568      -0.603 -11.316  21.184  1.00  0.63           H  
ATOM   8473 2HG  MET A 568      -0.656 -12.626  20.015  1.00  0.63           H  
ATOM   8474 1HE  MET A 568      -2.931 -14.455  22.527  1.00  0.63           H  
ATOM   8475 2HE  MET A 568      -3.050 -12.864  21.745  1.00  0.63           H  
ATOM   8476 3HE  MET A 568      -2.496 -14.251  20.816  1.00  0.63           H  
ATOM   8477  N   VAL A 569       0.618 -15.027  19.014  1.00  0.62           N  
ATOM   8478  CA  VAL A 569       0.020 -15.487  17.776  1.00  0.62           C  
ATOM   8479  C   VAL A 569      -1.499 -15.270  17.880  1.00  0.62           C  
ATOM   8480  O   VAL A 569      -2.119 -15.730  18.845  1.00  0.62           O  
ATOM   8481  CB  VAL A 569       0.311 -16.987  17.560  1.00  0.62           C  
ATOM   8482  CG1 VAL A 569      -0.235 -17.428  16.200  1.00  0.62           C  
ATOM   8483  CG2 VAL A 569       1.773 -17.279  17.737  1.00  0.62           C  
ATOM   8484  H   VAL A 569       0.556 -15.589  19.858  1.00  0.62           H  
ATOM   8485  HA  VAL A 569       0.434 -14.920  16.960  1.00  0.62           H  
ATOM   8486  HB  VAL A 569      -0.232 -17.544  18.309  1.00  0.62           H  
ATOM   8487 1HG1 VAL A 569      -0.073 -18.494  16.063  1.00  0.62           H  
ATOM   8488 2HG1 VAL A 569      -1.295 -17.206  16.141  1.00  0.62           H  
ATOM   8489 3HG1 VAL A 569       0.278 -16.883  15.411  1.00  0.62           H  
ATOM   8490 1HG2 VAL A 569       1.953 -18.338  17.626  1.00  0.62           H  
ATOM   8491 2HG2 VAL A 569       2.332 -16.754  17.017  1.00  0.62           H  
ATOM   8492 3HG2 VAL A 569       2.077 -16.967  18.736  1.00  0.62           H  
ATOM   8493  N   GLY A 570      -2.104 -14.587  16.908  1.00  0.62           N  
ATOM   8494  CA  GLY A 570      -3.540 -14.288  17.014  1.00  0.62           C  
ATOM   8495  C   GLY A 570      -4.252 -13.968  15.693  1.00  0.62           C  
ATOM   8496  O   GLY A 570      -3.720 -14.218  14.608  1.00  0.62           O  
ATOM   8497  H   GLY A 570      -1.547 -14.261  16.124  1.00  0.62           H  
ATOM   8498 1HA  GLY A 570      -4.044 -15.127  17.489  1.00  0.62           H  
ATOM   8499 2HA  GLY A 570      -3.668 -13.453  17.696  1.00  0.62           H  
ATOM   8500  N   ASP A 571      -5.503 -13.514  15.799  1.00  0.63           N  
ATOM   8501  CA  ASP A 571      -6.342 -13.274  14.627  1.00  0.63           C  
ATOM   8502  C   ASP A 571      -6.987 -11.896  14.462  1.00  0.63           C  
ATOM   8503  O   ASP A 571      -7.287 -11.496  13.333  1.00  0.63           O  
ATOM   8504  CB  ASP A 571      -7.450 -14.313  14.637  1.00  0.63           C  
ATOM   8505  CG  ASP A 571      -6.928 -15.719  14.508  1.00  0.63           C  
ATOM   8506  OD1 ASP A 571      -6.697 -16.133  13.418  1.00  0.63           O  
ATOM   8507  OD2 ASP A 571      -6.695 -16.343  15.522  1.00  0.63           O  
ATOM   8508  H   ASP A 571      -5.867 -13.272  16.726  1.00  0.63           H  
ATOM   8509  HA  ASP A 571      -5.723 -13.442  13.747  1.00  0.63           H  
ATOM   8510 1HB  ASP A 571      -8.006 -14.234  15.573  1.00  0.63           H  
ATOM   8511 2HB  ASP A 571      -8.149 -14.116  13.825  1.00  0.63           H  
ATOM   8512  N   GLY A 572      -7.296 -11.205  15.566  1.00  0.64           N  
ATOM   8513  CA  GLY A 572      -8.136 -10.000  15.438  1.00  0.64           C  
ATOM   8514  C   GLY A 572      -7.557  -8.661  15.899  1.00  0.64           C  
ATOM   8515  O   GLY A 572      -6.389  -8.549  16.284  1.00  0.64           O  
ATOM   8516  H   GLY A 572      -6.981 -11.532  16.488  1.00  0.64           H  
ATOM   8517 1HA  GLY A 572      -8.451  -9.906  14.410  1.00  0.64           H  
ATOM   8518 2HA  GLY A 572      -9.056 -10.179  15.989  1.00  0.64           H  
ATOM   8519  N   VAL A 573      -8.433  -7.653  15.948  1.00  0.64           N  
ATOM   8520  CA  VAL A 573      -8.055  -6.301  16.351  1.00  0.64           C  
ATOM   8521  C   VAL A 573      -7.587  -6.378  17.796  1.00  0.64           C  
ATOM   8522  O   VAL A 573      -6.551  -5.843  18.167  1.00  0.64           O  
ATOM   8523  CB  VAL A 573      -9.251  -5.338  16.224  1.00  0.64           C  
ATOM   8524  CG1 VAL A 573      -8.898  -3.999  16.779  1.00  0.64           C  
ATOM   8525  CG2 VAL A 573      -9.678  -5.244  14.840  1.00  0.64           C  
ATOM   8526  H   VAL A 573      -9.389  -7.826  15.668  1.00  0.64           H  
ATOM   8527  HA  VAL A 573      -7.237  -5.953  15.724  1.00  0.64           H  
ATOM   8528  HB  VAL A 573     -10.051  -5.700  16.795  1.00  0.64           H  
ATOM   8529 1HG1 VAL A 573      -9.752  -3.335  16.712  1.00  0.64           H  
ATOM   8530 2HG1 VAL A 573      -8.617  -4.123  17.811  1.00  0.64           H  
ATOM   8531 3HG1 VAL A 573      -8.070  -3.579  16.218  1.00  0.64           H  
ATOM   8532 1HG2 VAL A 573     -10.527  -4.579  14.809  1.00  0.64           H  
ATOM   8533 2HG2 VAL A 573      -8.888  -4.854  14.253  1.00  0.64           H  
ATOM   8534 3HG2 VAL A 573      -9.961  -6.227  14.472  1.00  0.64           H  
ATOM   8535  N   ASN A 574      -8.313  -7.170  18.570  1.00  0.64           N  
ATOM   8536  CA  ASN A 574      -8.046  -7.476  19.968  1.00  0.64           C  
ATOM   8537  C   ASN A 574      -6.670  -8.079  20.236  1.00  0.64           C  
ATOM   8538  O   ASN A 574      -6.196  -8.048  21.372  1.00  0.64           O  
ATOM   8539  CB  ASN A 574      -9.099  -8.450  20.436  1.00  0.64           C  
ATOM   8540  CG  ASN A 574      -9.054  -9.740  19.684  1.00  0.64           C  
ATOM   8541  OD1 ASN A 574      -9.019  -9.752  18.453  1.00  0.64           O  
ATOM   8542  ND2 ASN A 574      -9.079 -10.827  20.390  1.00  0.64           N  
ATOM   8543  H   ASN A 574      -9.176  -7.531  18.176  1.00  0.64           H  
ATOM   8544  HA  ASN A 574      -8.116  -6.547  20.534  1.00  0.64           H  
ATOM   8545 1HB  ASN A 574      -8.972  -8.662  21.493  1.00  0.64           H  
ATOM   8546 2HB  ASN A 574     -10.039  -8.019  20.301  1.00  0.64           H  
ATOM   8547 1HD2 ASN A 574      -9.040 -11.718  19.925  1.00  0.64           H  
ATOM   8548 2HD2 ASN A 574      -9.138 -10.766  21.379  1.00  0.64           H  
ATOM   8549  N   ASP A 575      -6.038  -8.653  19.210  1.00  0.64           N  
ATOM   8550  CA  ASP A 575      -4.718  -9.236  19.345  1.00  0.64           C  
ATOM   8551  C   ASP A 575      -3.688  -8.218  18.941  1.00  0.64           C  
ATOM   8552  O   ASP A 575      -2.575  -8.210  19.462  1.00  0.64           O  
ATOM   8553  CB  ASP A 575      -4.547 -10.490  18.495  1.00  0.64           C  
ATOM   8554  CG  ASP A 575      -5.427 -11.599  18.917  1.00  0.64           C  
ATOM   8555  OD1 ASP A 575      -5.317 -11.925  20.066  1.00  0.64           O  
ATOM   8556  OD2 ASP A 575      -6.195 -12.150  18.118  1.00  0.64           O  
ATOM   8557  H   ASP A 575      -6.455  -8.639  18.284  1.00  0.64           H  
ATOM   8558  HA  ASP A 575      -4.549  -9.494  20.387  1.00  0.64           H  
ATOM   8559 1HB  ASP A 575      -4.730 -10.248  17.437  1.00  0.64           H  
ATOM   8560 2HB  ASP A 575      -3.523 -10.821  18.585  1.00  0.64           H  
ATOM   8561  N   ALA A 576      -4.075  -7.313  18.050  1.00  0.63           N  
ATOM   8562  CA  ALA A 576      -3.157  -6.324  17.529  1.00  0.63           C  
ATOM   8563  C   ALA A 576      -2.313  -5.592  18.606  1.00  0.63           C  
ATOM   8564  O   ALA A 576      -1.095  -5.550  18.455  1.00  0.63           O  
ATOM   8565  CB  ALA A 576      -3.929  -5.316  16.693  1.00  0.63           C  
ATOM   8566  H   ALA A 576      -5.022  -7.369  17.664  1.00  0.63           H  
ATOM   8567  HA  ALA A 576      -2.469  -6.846  16.866  1.00  0.63           H  
ATOM   8568 1HB  ALA A 576      -3.240  -4.622  16.234  1.00  0.63           H  
ATOM   8569 2HB  ALA A 576      -4.465  -5.859  15.925  1.00  0.63           H  
ATOM   8570 3HB  ALA A 576      -4.624  -4.763  17.279  1.00  0.63           H  
ATOM   8571  N   PRO A 577      -2.835  -5.036  19.724  1.00  0.63           N  
ATOM   8572  CA  PRO A 577      -1.985  -4.329  20.657  1.00  0.63           C  
ATOM   8573  C   PRO A 577      -1.060  -5.297  21.390  1.00  0.63           C  
ATOM   8574  O   PRO A 577      -0.010  -4.906  21.899  1.00  0.63           O  
ATOM   8575  CB  PRO A 577      -2.998  -3.656  21.579  1.00  0.63           C  
ATOM   8576  CG  PRO A 577      -4.223  -4.541  21.535  1.00  0.63           C  
ATOM   8577  CD  PRO A 577      -4.258  -5.114  20.132  1.00  0.63           C  
ATOM   8578  HA  PRO A 577      -1.397  -3.573  20.122  1.00  0.63           H  
ATOM   8579 1HB  PRO A 577      -2.578  -3.524  22.570  1.00  0.63           H  
ATOM   8580 2HB  PRO A 577      -3.218  -2.664  21.191  1.00  0.63           H  
ATOM   8581 1HG  PRO A 577      -4.157  -5.328  22.310  1.00  0.63           H  
ATOM   8582 2HG  PRO A 577      -5.118  -3.950  21.768  1.00  0.63           H  
ATOM   8583 1HD  PRO A 577      -4.599  -6.120  20.252  1.00  0.63           H  
ATOM   8584 2HD  PRO A 577      -4.900  -4.553  19.489  1.00  0.63           H  
ATOM   8585  N   ALA A 578      -1.413  -6.582  21.423  1.00  0.63           N  
ATOM   8586  CA  ALA A 578      -0.588  -7.549  22.120  1.00  0.63           C  
ATOM   8587  C   ALA A 578       0.559  -7.902  21.218  1.00  0.63           C  
ATOM   8588  O   ALA A 578       1.709  -7.975  21.649  1.00  0.63           O  
ATOM   8589  CB  ALA A 578      -1.413  -8.748  22.495  1.00  0.63           C  
ATOM   8590  H   ALA A 578      -2.242  -6.918  20.945  1.00  0.63           H  
ATOM   8591  HA  ALA A 578      -0.185  -7.097  23.022  1.00  0.63           H  
ATOM   8592 1HB  ALA A 578      -0.813  -9.473  23.019  1.00  0.63           H  
ATOM   8593 2HB  ALA A 578      -2.217  -8.398  23.136  1.00  0.63           H  
ATOM   8594 3HB  ALA A 578      -1.831  -9.208  21.606  1.00  0.63           H  
ATOM   8595  N   MET A 579       0.230  -8.044  19.936  1.00  0.63           N  
ATOM   8596  CA  MET A 579       1.189  -8.334  18.892  1.00  0.63           C  
ATOM   8597  C   MET A 579       2.211  -7.227  18.805  1.00  0.63           C  
ATOM   8598  O   MET A 579       3.405  -7.475  18.676  1.00  0.63           O  
ATOM   8599  CB  MET A 579       0.462  -8.466  17.562  1.00  0.63           C  
ATOM   8600  CG  MET A 579      -0.359  -9.684  17.404  1.00  0.63           C  
ATOM   8601  SD  MET A 579      -1.224  -9.682  15.849  1.00  0.63           S  
ATOM   8602  CE  MET A 579      -1.772 -11.326  15.941  1.00  0.63           C  
ATOM   8603  H   MET A 579      -0.752  -7.957  19.682  1.00  0.63           H  
ATOM   8604  HA  MET A 579       1.704  -9.260  19.132  1.00  0.63           H  
ATOM   8605 1HB  MET A 579      -0.215  -7.635  17.459  1.00  0.63           H  
ATOM   8606 2HB  MET A 579       1.161  -8.389  16.740  1.00  0.63           H  
ATOM   8607 1HG  MET A 579       0.286 -10.568  17.438  1.00  0.63           H  
ATOM   8608 2HG  MET A 579      -1.077  -9.760  18.212  1.00  0.63           H  
ATOM   8609 1HE  MET A 579      -2.318 -11.596  15.051  1.00  0.63           H  
ATOM   8610 2HE  MET A 579      -0.914 -11.951  16.049  1.00  0.63           H  
ATOM   8611 3HE  MET A 579      -2.393 -11.454  16.797  1.00  0.63           H  
ATOM   8612  N   ALA A 580       1.729  -5.991  18.885  1.00  0.63           N  
ATOM   8613  CA  ALA A 580       2.582  -4.822  18.837  1.00  0.63           C  
ATOM   8614  C   ALA A 580       3.562  -4.761  20.023  1.00  0.63           C  
ATOM   8615  O   ALA A 580       4.729  -4.390  19.854  1.00  0.63           O  
ATOM   8616  CB  ALA A 580       1.709  -3.607  18.794  1.00  0.63           C  
ATOM   8617  H   ALA A 580       0.721  -5.861  18.961  1.00  0.63           H  
ATOM   8618  HA  ALA A 580       3.167  -4.874  17.919  1.00  0.63           H  
ATOM   8619 1HB  ALA A 580       2.325  -2.740  18.694  1.00  0.63           H  
ATOM   8620 2HB  ALA A 580       1.051  -3.683  17.944  1.00  0.63           H  
ATOM   8621 3HB  ALA A 580       1.117  -3.551  19.704  1.00  0.63           H  
ATOM   8622  N   ASN A 581       3.090  -5.158  21.223  1.00  0.64           N  
ATOM   8623  CA  ASN A 581       3.923  -5.181  22.434  1.00  0.64           C  
ATOM   8624  C   ASN A 581       4.860  -6.384  22.476  1.00  0.64           C  
ATOM   8625  O   ASN A 581       5.974  -6.303  23.014  1.00  0.64           O  
ATOM   8626  CB  ASN A 581       3.053  -5.133  23.684  1.00  0.64           C  
ATOM   8627  CG  ASN A 581       2.529  -3.741  23.977  1.00  0.64           C  
ATOM   8628  OD1 ASN A 581       3.252  -2.913  24.548  1.00  0.64           O  
ATOM   8629  ND2 ASN A 581       1.334  -3.458  23.573  1.00  0.64           N  
ATOM   8630  H   ASN A 581       2.106  -5.416  21.315  1.00  0.64           H  
ATOM   8631  HA  ASN A 581       4.553  -4.291  22.425  1.00  0.64           H  
ATOM   8632 1HB  ASN A 581       2.200  -5.806  23.549  1.00  0.64           H  
ATOM   8633 2HB  ASN A 581       3.619  -5.493  24.543  1.00  0.64           H  
ATOM   8634 1HD2 ASN A 581       0.950  -2.550  23.728  1.00  0.64           H  
ATOM   8635 2HD2 ASN A 581       0.809  -4.151  23.060  1.00  0.64           H  
ATOM   8636  N   ALA A 582       4.420  -7.498  21.906  1.00  0.64           N  
ATOM   8637  CA  ALA A 582       5.185  -8.735  21.884  1.00  0.64           C  
ATOM   8638  C   ALA A 582       6.480  -8.496  21.164  1.00  0.64           C  
ATOM   8639  O   ALA A 582       6.571  -7.598  20.340  1.00  0.64           O  
ATOM   8640  CB  ALA A 582       4.407  -9.842  21.183  1.00  0.64           C  
ATOM   8641  H   ALA A 582       3.489  -7.509  21.495  1.00  0.64           H  
ATOM   8642  HA  ALA A 582       5.409  -9.031  22.907  1.00  0.64           H  
ATOM   8643 1HB  ALA A 582       4.984 -10.749  21.172  1.00  0.64           H  
ATOM   8644 2HB  ALA A 582       3.471 -10.018  21.706  1.00  0.64           H  
ATOM   8645 3HB  ALA A 582       4.196  -9.539  20.158  1.00  0.64           H  
ATOM   8646  N   THR A 583       7.508  -9.268  21.485  1.00  0.64           N  
ATOM   8647  CA  THR A 583       8.766  -9.154  20.768  1.00  0.64           C  
ATOM   8648  C   THR A 583       8.426  -9.421  19.294  1.00  0.64           C  
ATOM   8649  O   THR A 583       8.855  -8.685  18.388  1.00  0.64           O  
ATOM   8650  CB  THR A 583       9.786 -10.186  21.318  1.00  0.64           C  
ATOM   8651  OG1 THR A 583      10.020  -9.937  22.716  1.00  0.64           O  
ATOM   8652  CG2 THR A 583      11.060 -10.161  20.606  1.00  0.64           C  
ATOM   8653  H   THR A 583       7.397 -10.002  22.172  1.00  0.64           H  
ATOM   8654  HA  THR A 583       9.163  -8.145  20.872  1.00  0.64           H  
ATOM   8655  HB  THR A 583       9.375 -11.178  21.203  1.00  0.64           H  
ATOM   8656  HG1 THR A 583      10.490  -9.098  22.814  1.00  0.64           H  
ATOM   8657 1HG2 THR A 583      11.728 -10.918  21.022  1.00  0.64           H  
ATOM   8658 2HG2 THR A 583      10.860 -10.382  19.599  1.00  0.64           H  
ATOM   8659 3HG2 THR A 583      11.518  -9.179  20.694  1.00  0.64           H  
ATOM   8660  N   VAL A 584       7.628 -10.480  19.084  1.00  0.64           N  
ATOM   8661  CA  VAL A 584       7.143 -10.839  17.754  1.00  0.64           C  
ATOM   8662  C   VAL A 584       5.636 -11.130  17.664  1.00  0.64           C  
ATOM   8663  O   VAL A 584       5.176 -12.132  18.215  1.00  0.64           O  
ATOM   8664  CB  VAL A 584       7.831 -12.105  17.275  1.00  0.64           C  
ATOM   8665  CG1 VAL A 584       7.317 -12.415  15.991  1.00  0.64           C  
ATOM   8666  CG2 VAL A 584       9.275 -11.931  17.225  1.00  0.64           C  
ATOM   8667  H   VAL A 584       7.345 -11.015  19.906  1.00  0.64           H  
ATOM   8668  HA  VAL A 584       7.372 -10.016  17.074  1.00  0.64           H  
ATOM   8669  HB  VAL A 584       7.587 -12.919  17.943  1.00  0.64           H  
ATOM   8670 1HG1 VAL A 584       7.753 -13.312  15.633  1.00  0.64           H  
ATOM   8671 2HG1 VAL A 584       6.246 -12.539  16.041  1.00  0.64           H  
ATOM   8672 3HG1 VAL A 584       7.555 -11.587  15.331  1.00  0.64           H  
ATOM   8673 1HG2 VAL A 584       9.720 -12.821  16.883  1.00  0.64           H  
ATOM   8674 2HG2 VAL A 584       9.491 -11.124  16.542  1.00  0.64           H  
ATOM   8675 3HG2 VAL A 584       9.660 -11.705  18.198  1.00  0.64           H  
ATOM   8676  N   GLY A 585       4.877 -10.341  16.908  1.00  0.65           N  
ATOM   8677  CA  GLY A 585       3.458 -10.676  16.757  1.00  0.65           C  
ATOM   8678  C   GLY A 585       3.238 -11.520  15.496  1.00  0.65           C  
ATOM   8679  O   GLY A 585       3.789 -11.184  14.443  1.00  0.65           O  
ATOM   8680  H   GLY A 585       5.277  -9.505  16.463  1.00  0.65           H  
ATOM   8681 1HA  GLY A 585       3.094 -11.207  17.634  1.00  0.65           H  
ATOM   8682 2HA  GLY A 585       2.894  -9.757  16.681  1.00  0.65           H  
ATOM   8683  N   ILE A 586       2.411 -12.565  15.580  1.00  0.69           N  
ATOM   8684  CA  ILE A 586       2.096 -13.409  14.429  1.00  0.69           C  
ATOM   8685  C   ILE A 586       0.592 -13.538  14.145  1.00  0.69           C  
ATOM   8686  O   ILE A 586      -0.174 -13.909  15.025  1.00  0.69           O  
ATOM   8687  CB  ILE A 586       2.675 -14.822  14.574  1.00  0.69           C  
ATOM   8688  CG1 ILE A 586       4.190 -14.779  14.793  1.00  0.69           C  
ATOM   8689  CG2 ILE A 586       2.358 -15.606  13.335  1.00  0.69           C  
ATOM   8690  CD1 ILE A 586       4.612 -14.897  16.226  1.00  0.69           C  
ATOM   8691  H   ILE A 586       1.995 -12.788  16.472  1.00  0.69           H  
ATOM   8692  HA  ILE A 586       2.572 -12.964  13.576  1.00  0.69           H  
ATOM   8693  HB  ILE A 586       2.236 -15.296  15.417  1.00  0.69           H  
ATOM   8694 1HG1 ILE A 586       4.655 -15.586  14.227  1.00  0.69           H  
ATOM   8695 2HG1 ILE A 586       4.563 -13.838  14.425  1.00  0.69           H  
ATOM   8696 1HG2 ILE A 586       2.748 -16.593  13.422  1.00  0.69           H  
ATOM   8697 2HG2 ILE A 586       1.281 -15.662  13.197  1.00  0.69           H  
ATOM   8698 3HG2 ILE A 586       2.807 -15.123  12.472  1.00  0.69           H  
ATOM   8699 1HD1 ILE A 586       5.695 -14.848  16.289  1.00  0.69           H  
ATOM   8700 2HD1 ILE A 586       4.174 -14.084  16.807  1.00  0.69           H  
ATOM   8701 3HD1 ILE A 586       4.287 -15.839  16.630  1.00  0.69           H  
ATOM   8702  N   ALA A 587       0.158 -13.241  12.933  1.00  0.75           N  
ATOM   8703  CA  ALA A 587      -1.266 -13.345  12.627  1.00  0.75           C  
ATOM   8704  C   ALA A 587      -1.562 -14.521  11.729  1.00  0.75           C  
ATOM   8705  O   ALA A 587      -0.734 -14.898  10.906  1.00  0.75           O  
ATOM   8706  CB  ALA A 587      -1.775 -12.096  11.965  1.00  0.75           C  
ATOM   8707  H   ALA A 587       0.832 -12.962  12.224  1.00  0.75           H  
ATOM   8708  HA  ALA A 587      -1.800 -13.492  13.551  1.00  0.75           H  
ATOM   8709 1HB  ALA A 587      -2.844 -12.200  11.755  1.00  0.75           H  
ATOM   8710 2HB  ALA A 587      -1.625 -11.257  12.605  1.00  0.75           H  
ATOM   8711 3HB  ALA A 587      -1.233 -11.958  11.055  1.00  0.75           H  
ATOM   8712  N   MET A 588      -2.763 -15.061  11.855  1.00  0.84           N  
ATOM   8713  CA  MET A 588      -3.196 -16.124  10.955  1.00  0.84           C  
ATOM   8714  C   MET A 588      -3.802 -15.438   9.714  1.00  0.84           C  
ATOM   8715  O   MET A 588      -4.291 -14.309   9.808  1.00  0.84           O  
ATOM   8716  CB  MET A 588      -4.232 -17.002  11.644  1.00  0.84           C  
ATOM   8717  CG  MET A 588      -3.838 -17.511  13.060  1.00  0.84           C  
ATOM   8718  SD  MET A 588      -2.380 -18.550  13.157  1.00  0.84           S  
ATOM   8719  CE  MET A 588      -2.972 -20.068  12.447  1.00  0.84           C  
ATOM   8720  H   MET A 588      -3.370 -14.736  12.617  1.00  0.84           H  
ATOM   8721  HA  MET A 588      -2.341 -16.721  10.645  1.00  0.84           H  
ATOM   8722 1HB  MET A 588      -5.159 -16.452  11.720  1.00  0.84           H  
ATOM   8723 2HB  MET A 588      -4.432 -17.875  11.024  1.00  0.84           H  
ATOM   8724 1HG  MET A 588      -3.689 -16.650  13.715  1.00  0.84           H  
ATOM   8725 2HG  MET A 588      -4.689 -18.065  13.458  1.00  0.84           H  
ATOM   8726 1HE  MET A 588      -2.173 -20.807  12.420  1.00  0.84           H  
ATOM   8727 2HE  MET A 588      -3.805 -20.459  13.040  1.00  0.84           H  
ATOM   8728 3HE  MET A 588      -3.314 -19.874  11.441  1.00  0.84           H  
ATOM   8729  N   GLY A 589      -3.788 -16.105   8.562  1.00  0.94           N  
ATOM   8730  CA  GLY A 589      -4.312 -15.522   7.329  1.00  0.94           C  
ATOM   8731  C   GLY A 589      -5.826 -15.638   7.100  1.00  0.94           C  
ATOM   8732  O   GLY A 589      -6.568 -14.661   7.270  1.00  0.94           O  
ATOM   8733  H   GLY A 589      -3.351 -17.025   8.497  1.00  0.94           H  
ATOM   8734 1HA  GLY A 589      -4.025 -14.473   7.287  1.00  0.94           H  
ATOM   8735 2HA  GLY A 589      -3.806 -16.009   6.495  1.00  0.94           H  
ATOM   8736  N   ALA A 590      -6.284 -16.787   6.621  1.00  1.04           N  
ATOM   8737  CA  ALA A 590      -7.686 -16.928   6.248  1.00  1.04           C  
ATOM   8738  C   ALA A 590      -8.587 -16.693   7.424  1.00  1.04           C  
ATOM   8739  O   ALA A 590      -8.329 -17.159   8.532  1.00  1.04           O  
ATOM   8740  CB  ALA A 590      -7.976 -18.297   5.682  1.00  1.04           C  
ATOM   8741  H   ALA A 590      -5.657 -17.592   6.560  1.00  1.04           H  
ATOM   8742  HA  ALA A 590      -7.905 -16.179   5.489  1.00  1.04           H  
ATOM   8743 1HB  ALA A 590      -9.021 -18.357   5.391  1.00  1.04           H  
ATOM   8744 2HB  ALA A 590      -7.342 -18.482   4.813  1.00  1.04           H  
ATOM   8745 3HB  ALA A 590      -7.774 -19.044   6.438  1.00  1.04           H  
ATOM   8746  N   ALA A 591      -9.670 -15.977   7.165  1.00  1.10           N  
ATOM   8747  CA  ALA A 591     -10.686 -15.636   8.152  1.00  1.10           C  
ATOM   8748  C   ALA A 591     -10.127 -14.842   9.335  1.00  1.10           C  
ATOM   8749  O   ALA A 591     -10.817 -14.679  10.345  1.00  1.10           O  
ATOM   8750  CB  ALA A 591     -11.355 -16.899   8.671  1.00  1.10           C  
ATOM   8751  H   ALA A 591      -9.795 -15.631   6.225  1.00  1.10           H  
ATOM   8752  HA  ALA A 591     -11.432 -15.014   7.657  1.00  1.10           H  
ATOM   8753 1HB  ALA A 591     -12.140 -16.623   9.374  1.00  1.10           H  
ATOM   8754 2HB  ALA A 591     -11.792 -17.447   7.838  1.00  1.10           H  
ATOM   8755 3HB  ALA A 591     -10.636 -17.531   9.179  1.00  1.10           H  
ATOM   8756  N   GLY A 592      -8.914 -14.299   9.206  1.00  1.11           N  
ATOM   8757  CA  GLY A 592      -8.369 -13.465  10.254  1.00  1.11           C  
ATOM   8758  C   GLY A 592      -8.753 -12.046   9.923  1.00  1.11           C  
ATOM   8759  O   GLY A 592      -9.418 -11.807   8.912  1.00  1.11           O  
ATOM   8760  H   GLY A 592      -8.338 -14.471   8.382  1.00  1.11           H  
ATOM   8761 1HA  GLY A 592      -8.761 -13.757  11.227  1.00  1.11           H  
ATOM   8762 2HA  GLY A 592      -7.283 -13.568  10.280  1.00  1.11           H  
ATOM   8763  N   SER A 593      -8.335 -11.101  10.745  1.00  1.07           N  
ATOM   8764  CA  SER A 593      -8.616  -9.705  10.468  1.00  1.07           C  
ATOM   8765  C   SER A 593      -7.457  -9.055   9.763  1.00  1.07           C  
ATOM   8766  O   SER A 593      -6.294  -9.302  10.104  1.00  1.07           O  
ATOM   8767  CB  SER A 593      -8.883  -8.912  11.728  1.00  1.07           C  
ATOM   8768  OG  SER A 593      -9.033  -7.541  11.425  1.00  1.07           O  
ATOM   8769  H   SER A 593      -7.820 -11.354  11.585  1.00  1.07           H  
ATOM   8770  HA  SER A 593      -9.492  -9.646   9.821  1.00  1.07           H  
ATOM   8771 1HB  SER A 593      -9.769  -9.289  12.233  1.00  1.07           H  
ATOM   8772 2HB  SER A 593      -8.038  -9.035  12.395  1.00  1.07           H  
ATOM   8773  HG  SER A 593      -9.888  -7.465  10.988  1.00  1.07           H  
ATOM   8774  N   ASP A 594      -7.777  -8.120   8.876  1.00  1.00           N  
ATOM   8775  CA  ASP A 594      -6.775  -7.332   8.174  1.00  1.00           C  
ATOM   8776  C   ASP A 594      -5.902  -6.570   9.170  1.00  1.00           C  
ATOM   8777  O   ASP A 594      -4.773  -6.191   8.860  1.00  1.00           O  
ATOM   8778  CB  ASP A 594      -7.444  -6.353   7.211  1.00  1.00           C  
ATOM   8779  CG  ASP A 594      -8.069  -7.013   5.983  1.00  1.00           C  
ATOM   8780  OD1 ASP A 594      -7.800  -8.162   5.735  1.00  1.00           O  
ATOM   8781  OD2 ASP A 594      -8.819  -6.352   5.307  1.00  1.00           O  
ATOM   8782  H   ASP A 594      -8.752  -7.974   8.660  1.00  1.00           H  
ATOM   8783  HA  ASP A 594      -6.143  -8.002   7.600  1.00  1.00           H  
ATOM   8784 1HB  ASP A 594      -8.210  -5.784   7.739  1.00  1.00           H  
ATOM   8785 2HB  ASP A 594      -6.700  -5.653   6.854  1.00  1.00           H  
ATOM   8786  N   VAL A 595      -6.448  -6.313  10.355  1.00  0.93           N  
ATOM   8787  CA  VAL A 595      -5.746  -5.586  11.383  1.00  0.93           C  
ATOM   8788  C   VAL A 595      -4.699  -6.433  12.068  1.00  0.93           C  
ATOM   8789  O   VAL A 595      -3.584  -5.977  12.328  1.00  0.93           O  
ATOM   8790  CB  VAL A 595      -6.726  -5.073  12.382  1.00  0.93           C  
ATOM   8791  CG1 VAL A 595      -5.988  -4.413  13.521  1.00  0.93           C  
ATOM   8792  CG2 VAL A 595      -7.605  -4.176  11.646  1.00  0.93           C  
ATOM   8793  H   VAL A 595      -7.381  -6.663  10.569  1.00  0.93           H  
ATOM   8794  HA  VAL A 595      -5.264  -4.731  10.920  1.00  0.93           H  
ATOM   8795  HB  VAL A 595      -7.307  -5.895  12.803  1.00  0.93           H  
ATOM   8796 1HG1 VAL A 595      -6.683  -4.027  14.247  1.00  0.93           H  
ATOM   8797 2HG1 VAL A 595      -5.351  -5.146  13.990  1.00  0.93           H  
ATOM   8798 3HG1 VAL A 595      -5.377  -3.601  13.136  1.00  0.93           H  
ATOM   8799 1HG2 VAL A 595      -8.337  -3.766  12.287  1.00  0.93           H  
ATOM   8800 2HG2 VAL A 595      -6.995  -3.405  11.230  1.00  0.93           H  
ATOM   8801 3HG2 VAL A 595      -8.095  -4.723  10.845  1.00  0.93           H  
ATOM   8802  N   ALA A 596      -5.036  -7.672  12.400  1.00  0.87           N  
ATOM   8803  CA  ALA A 596      -4.014  -8.518  12.982  1.00  0.87           C  
ATOM   8804  C   ALA A 596      -2.915  -8.654  11.956  1.00  0.87           C  
ATOM   8805  O   ALA A 596      -1.735  -8.614  12.285  1.00  0.87           O  
ATOM   8806  CB  ALA A 596      -4.562  -9.865  13.363  1.00  0.87           C  
ATOM   8807  H   ALA A 596      -5.956  -8.038  12.199  1.00  0.87           H  
ATOM   8808  HA  ALA A 596      -3.611  -8.030  13.870  1.00  0.87           H  
ATOM   8809 1HB  ALA A 596      -3.788 -10.473  13.784  1.00  0.87           H  
ATOM   8810 2HB  ALA A 596      -5.339  -9.712  14.092  1.00  0.87           H  
ATOM   8811 3HB  ALA A 596      -4.971 -10.357  12.477  1.00  0.87           H  
ATOM   8812  N   LEU A 597      -3.309  -8.747  10.684  1.00  0.83           N  
ATOM   8813  CA  LEU A 597      -2.344  -8.850   9.610  1.00  0.83           C  
ATOM   8814  C   LEU A 597      -1.473  -7.582   9.468  1.00  0.83           C  
ATOM   8815  O   LEU A 597      -0.263  -7.712   9.251  1.00  0.83           O  
ATOM   8816  CB  LEU A 597      -3.095  -9.200   8.316  1.00  0.83           C  
ATOM   8817  CG  LEU A 597      -3.687 -10.645   8.319  1.00  0.83           C  
ATOM   8818  CD1 LEU A 597      -4.620 -10.877   7.135  1.00  0.83           C  
ATOM   8819  CD2 LEU A 597      -2.553 -11.608   8.253  1.00  0.83           C  
ATOM   8820  H   LEU A 597      -4.307  -8.785  10.465  1.00  0.83           H  
ATOM   8821  HA  LEU A 597      -1.680  -9.681   9.840  1.00  0.83           H  
ATOM   8822 1HB  LEU A 597      -3.907  -8.508   8.189  1.00  0.83           H  
ATOM   8823 2HB  LEU A 597      -2.416  -9.100   7.471  1.00  0.83           H  
ATOM   8824  HG  LEU A 597      -4.255 -10.801   9.242  1.00  0.83           H  
ATOM   8825 1HD1 LEU A 597      -5.010 -11.899   7.176  1.00  0.83           H  
ATOM   8826 2HD1 LEU A 597      -5.452 -10.178   7.184  1.00  0.83           H  
ATOM   8827 3HD1 LEU A 597      -4.079 -10.731   6.204  1.00  0.83           H  
ATOM   8828 1HD2 LEU A 597      -2.933 -12.625   8.281  1.00  0.83           H  
ATOM   8829 2HD2 LEU A 597      -2.003 -11.446   7.330  1.00  0.83           H  
ATOM   8830 3HD2 LEU A 597      -1.907 -11.446   9.082  1.00  0.83           H  
ATOM   8831  N   GLU A 598      -2.038  -6.360   9.628  1.00  0.79           N  
ATOM   8832  CA  GLU A 598      -1.187  -5.155   9.523  1.00  0.79           C  
ATOM   8833  C   GLU A 598      -0.251  -4.998  10.711  1.00  0.79           C  
ATOM   8834  O   GLU A 598       0.844  -4.443  10.586  1.00  0.79           O  
ATOM   8835  CB  GLU A 598      -1.962  -3.819   9.438  1.00  0.79           C  
ATOM   8836  CG  GLU A 598      -2.521  -3.256  10.744  1.00  0.79           C  
ATOM   8837  CD  GLU A 598      -3.154  -1.984  10.553  1.00  0.79           C  
ATOM   8838  OE1 GLU A 598      -2.761  -1.290   9.656  1.00  0.79           O  
ATOM   8839  OE2 GLU A 598      -4.068  -1.659  11.255  1.00  0.79           O  
ATOM   8840  H   GLU A 598      -3.043  -6.271   9.759  1.00  0.79           H  
ATOM   8841  HA  GLU A 598      -0.576  -5.253   8.631  1.00  0.79           H  
ATOM   8842 1HB  GLU A 598      -1.297  -3.055   9.092  1.00  0.79           H  
ATOM   8843 2HB  GLU A 598      -2.779  -3.906   8.720  1.00  0.79           H  
ATOM   8844 1HG  GLU A 598      -3.217  -3.926  11.172  1.00  0.79           H  
ATOM   8845 2HG  GLU A 598      -1.713  -3.102  11.449  1.00  0.79           H  
ATOM   8846  N   THR A 599      -0.702  -5.447  11.876  1.00  0.76           N  
ATOM   8847  CA  THR A 599       0.058  -5.269  13.092  1.00  0.76           C  
ATOM   8848  C   THR A 599       1.091  -6.341  13.304  1.00  0.76           C  
ATOM   8849  O   THR A 599       2.186  -6.060  13.785  1.00  0.76           O  
ATOM   8850  CB  THR A 599      -0.835  -5.179  14.302  1.00  0.76           C  
ATOM   8851  OG1 THR A 599      -1.748  -4.089  14.135  1.00  0.76           O  
ATOM   8852  CG2 THR A 599       0.017  -4.938  15.490  1.00  0.76           C  
ATOM   8853  H   THR A 599      -1.630  -5.873  11.925  1.00  0.76           H  
ATOM   8854  HA  THR A 599       0.586  -4.320  13.015  1.00  0.76           H  
ATOM   8855  HB  THR A 599      -1.405  -6.107  14.429  1.00  0.76           H  
ATOM   8856  HG1 THR A 599      -2.439  -4.353  13.498  1.00  0.76           H  
ATOM   8857 1HG2 THR A 599      -0.602  -4.844  16.332  1.00  0.76           H  
ATOM   8858 2HG2 THR A 599       0.711  -5.767  15.628  1.00  0.76           H  
ATOM   8859 3HG2 THR A 599       0.573  -4.026  15.349  1.00  0.76           H  
ATOM   8860  N   ALA A 600       0.732  -7.578  12.996  1.00  0.73           N  
ATOM   8861  CA  ALA A 600       1.621  -8.697  13.196  1.00  0.73           C  
ATOM   8862  C   ALA A 600       2.871  -8.468  12.408  1.00  0.73           C  
ATOM   8863  O   ALA A 600       2.851  -7.915  11.302  1.00  0.73           O  
ATOM   8864  CB  ALA A 600       0.990 -10.005  12.763  1.00  0.73           C  
ATOM   8865  H   ALA A 600      -0.190  -7.762  12.620  1.00  0.73           H  
ATOM   8866  HA  ALA A 600       1.883  -8.750  14.252  1.00  0.73           H  
ATOM   8867 1HB  ALA A 600       1.693 -10.804  12.925  1.00  0.73           H  
ATOM   8868 2HB  ALA A 600       0.117 -10.170  13.344  1.00  0.73           H  
ATOM   8869 3HB  ALA A 600       0.728  -9.961  11.707  1.00  0.73           H  
ATOM   8870  N   ASP A 601       3.955  -8.964  12.955  1.00  0.72           N  
ATOM   8871  CA  ASP A 601       5.252  -8.867  12.358  1.00  0.72           C  
ATOM   8872  C   ASP A 601       5.363  -9.969  11.303  1.00  0.72           C  
ATOM   8873  O   ASP A 601       6.035  -9.807  10.278  1.00  0.72           O  
ATOM   8874  CB  ASP A 601       6.263  -9.007  13.499  1.00  0.72           C  
ATOM   8875  CG  ASP A 601       6.256  -7.826  14.475  1.00  0.72           C  
ATOM   8876  OD1 ASP A 601       6.595  -6.738  14.065  1.00  0.72           O  
ATOM   8877  OD2 ASP A 601       5.896  -8.020  15.624  1.00  0.72           O  
ATOM   8878  H   ASP A 601       3.884  -9.450  13.839  1.00  0.72           H  
ATOM   8879  HA  ASP A 601       5.360  -7.896  11.877  1.00  0.72           H  
ATOM   8880 1HB  ASP A 601       6.007  -9.886  14.078  1.00  0.72           H  
ATOM   8881 2HB  ASP A 601       7.197  -9.153  13.148  1.00  0.72           H  
ATOM   8882  N   ILE A 602       4.696 -11.096  11.583  1.00  0.71           N  
ATOM   8883  CA  ILE A 602       4.626 -12.259  10.696  1.00  0.71           C  
ATOM   8884  C   ILE A 602       3.189 -12.717  10.410  1.00  0.71           C  
ATOM   8885  O   ILE A 602       2.407 -12.850  11.342  1.00  0.71           O  
ATOM   8886  CB  ILE A 602       5.408 -13.437  11.262  1.00  0.71           C  
ATOM   8887  CG1 ILE A 602       6.777 -13.041  11.484  1.00  0.71           C  
ATOM   8888  CG2 ILE A 602       5.342 -14.585  10.357  1.00  0.71           C  
ATOM   8889  CD1 ILE A 602       7.006 -12.653  12.846  1.00  0.71           C  
ATOM   8890  H   ILE A 602       4.212 -11.140  12.479  1.00  0.71           H  
ATOM   8891  HA  ILE A 602       5.087 -11.985   9.760  1.00  0.71           H  
ATOM   8892  HB  ILE A 602       4.995 -13.711  12.211  1.00  0.71           H  
ATOM   8893 1HG1 ILE A 602       7.420 -13.859  11.234  1.00  0.71           H  
ATOM   8894 2HG1 ILE A 602       7.011 -12.209  10.842  1.00  0.71           H  
ATOM   8895 1HG2 ILE A 602       5.910 -15.409  10.783  1.00  0.71           H  
ATOM   8896 2HG2 ILE A 602       4.310 -14.894  10.220  1.00  0.71           H  
ATOM   8897 3HG2 ILE A 602       5.766 -14.290   9.401  1.00  0.71           H  
ATOM   8898 1HD1 ILE A 602       8.037 -12.349  12.988  1.00  0.71           H  
ATOM   8899 2HD1 ILE A 602       6.361 -11.851  13.109  1.00  0.71           H  
ATOM   8900 3HD1 ILE A 602       6.784 -13.505  13.477  1.00  0.71           H  
ATOM   8901  N   ALA A 603       2.821 -12.942   9.150  1.00  0.71           N  
ATOM   8902  CA  ALA A 603       1.489 -13.498   8.896  1.00  0.71           C  
ATOM   8903  C   ALA A 603       1.615 -14.938   8.361  1.00  0.71           C  
ATOM   8904  O   ALA A 603       2.499 -15.236   7.554  1.00  0.71           O  
ATOM   8905  CB  ALA A 603       0.719 -12.625   7.940  1.00  0.71           C  
ATOM   8906  H   ALA A 603       3.477 -12.758   8.394  1.00  0.71           H  
ATOM   8907  HA  ALA A 603       0.945 -13.537   9.834  1.00  0.71           H  
ATOM   8908 1HB  ALA A 603      -0.254 -13.065   7.812  1.00  0.71           H  
ATOM   8909 2HB  ALA A 603       0.625 -11.625   8.360  1.00  0.71           H  
ATOM   8910 3HB  ALA A 603       1.228 -12.572   6.991  1.00  0.71           H  
ATOM   8911  N   LEU A 604       0.716 -15.832   8.778  1.00  0.73           N  
ATOM   8912  CA  LEU A 604       0.768 -17.228   8.334  1.00  0.73           C  
ATOM   8913  C   LEU A 604      -0.326 -17.532   7.306  1.00  0.73           C  
ATOM   8914  O   LEU A 604      -1.473 -17.826   7.663  1.00  0.73           O  
ATOM   8915  CB  LEU A 604       0.592 -18.159   9.544  1.00  0.73           C  
ATOM   8916  CG  LEU A 604       1.526 -17.884  10.737  1.00  0.73           C  
ATOM   8917  CD1 LEU A 604       1.228 -18.914  11.844  1.00  0.73           C  
ATOM   8918  CD2 LEU A 604       3.004 -17.886  10.302  1.00  0.73           C  
ATOM   8919  H   LEU A 604       0.016 -15.544   9.451  1.00  0.73           H  
ATOM   8920  HA  LEU A 604       1.739 -17.417   7.874  1.00  0.73           H  
ATOM   8921 1HB  LEU A 604      -0.434 -18.089   9.901  1.00  0.73           H  
ATOM   8922 2HB  LEU A 604       0.776 -19.186   9.221  1.00  0.73           H  
ATOM   8923  HG  LEU A 604       1.282 -16.905  11.129  1.00  0.73           H  
ATOM   8924 1HD1 LEU A 604       1.837 -18.707  12.706  1.00  0.73           H  
ATOM   8925 2HD1 LEU A 604       0.201 -18.852  12.117  1.00  0.73           H  
ATOM   8926 3HD1 LEU A 604       1.445 -19.919  11.482  1.00  0.73           H  
ATOM   8927 1HD2 LEU A 604       3.638 -17.662  11.159  1.00  0.73           H  
ATOM   8928 2HD2 LEU A 604       3.272 -18.843   9.906  1.00  0.73           H  
ATOM   8929 3HD2 LEU A 604       3.151 -17.131   9.537  1.00  0.73           H  
ATOM   8930  N   MET A 605       0.042 -17.519   6.025  1.00  0.74           N  
ATOM   8931  CA  MET A 605      -0.917 -17.663   4.926  1.00  0.74           C  
ATOM   8932  C   MET A 605      -1.476 -19.062   4.814  1.00  0.74           C  
ATOM   8933  O   MET A 605      -2.534 -19.274   4.231  1.00  0.74           O  
ATOM   8934  CB  MET A 605      -0.282 -17.246   3.613  1.00  0.74           C  
ATOM   8935  CG  MET A 605       0.052 -15.788   3.556  1.00  0.74           C  
ATOM   8936  SD  MET A 605      -1.405 -14.730   3.746  1.00  0.74           S  
ATOM   8937  CE  MET A 605      -1.317 -14.319   5.470  1.00  0.74           C  
ATOM   8938  H   MET A 605       1.024 -17.379   5.789  1.00  0.74           H  
ATOM   8939  HA  MET A 605      -1.754 -16.997   5.123  1.00  0.74           H  
ATOM   8940 1HB  MET A 605       0.632 -17.810   3.453  1.00  0.74           H  
ATOM   8941 2HB  MET A 605      -0.960 -17.474   2.790  1.00  0.74           H  
ATOM   8942 1HG  MET A 605       0.744 -15.567   4.366  1.00  0.74           H  
ATOM   8943 2HG  MET A 605       0.538 -15.553   2.610  1.00  0.74           H  
ATOM   8944 1HE  MET A 605      -2.141 -13.654   5.731  1.00  0.74           H  
ATOM   8945 2HE  MET A 605      -1.374 -15.218   6.068  1.00  0.74           H  
ATOM   8946 3HE  MET A 605      -0.377 -13.827   5.649  1.00  0.74           H  
ATOM   8947  N   ALA A 606      -0.737 -20.029   5.342  1.00  0.76           N  
ATOM   8948  CA  ALA A 606      -1.171 -21.416   5.312  1.00  0.76           C  
ATOM   8949  C   ALA A 606      -2.237 -21.699   6.369  1.00  0.76           C  
ATOM   8950  O   ALA A 606      -2.849 -22.762   6.350  1.00  0.76           O  
ATOM   8951  CB  ALA A 606       0.007 -22.336   5.550  1.00  0.76           C  
ATOM   8952  H   ALA A 606       0.137 -19.782   5.787  1.00  0.76           H  
ATOM   8953  HA  ALA A 606      -1.604 -21.616   4.331  1.00  0.76           H  
ATOM   8954 1HB  ALA A 606      -0.328 -23.375   5.508  1.00  0.76           H  
ATOM   8955 2HB  ALA A 606       0.769 -22.166   4.789  1.00  0.76           H  
ATOM   8956 3HB  ALA A 606       0.421 -22.129   6.531  1.00  0.76           H  
ATOM   8957  N   ASP A 607      -2.383 -20.783   7.342  1.00  0.77           N  
ATOM   8958  CA  ASP A 607      -3.290 -20.890   8.494  1.00  0.77           C  
ATOM   8959  C   ASP A 607      -2.950 -22.015   9.464  1.00  0.77           C  
ATOM   8960  O   ASP A 607      -3.687 -22.246  10.424  1.00  0.77           O  
ATOM   8961  CB  ASP A 607      -4.720 -21.117   8.045  1.00  0.77           C  
ATOM   8962  CG  ASP A 607      -5.162 -20.060   7.114  1.00  0.77           C  
ATOM   8963  OD1 ASP A 607      -4.865 -18.917   7.367  1.00  0.77           O  
ATOM   8964  OD2 ASP A 607      -5.794 -20.380   6.143  1.00  0.77           O  
ATOM   8965  H   ASP A 607      -1.866 -19.908   7.276  1.00  0.77           H  
ATOM   8966  HA  ASP A 607      -3.239 -19.947   9.038  1.00  0.77           H  
ATOM   8967 1HB  ASP A 607      -4.829 -22.096   7.580  1.00  0.77           H  
ATOM   8968 2HB  ASP A 607      -5.372 -21.102   8.918  1.00  0.77           H  
ATOM   8969  N   ASP A 608      -1.830 -22.674   9.246  1.00  0.77           N  
ATOM   8970  CA  ASP A 608      -1.397 -23.740  10.117  1.00  0.77           C  
ATOM   8971  C   ASP A 608      -0.358 -23.235  11.092  1.00  0.77           C  
ATOM   8972  O   ASP A 608       0.480 -22.387  10.753  1.00  0.77           O  
ATOM   8973  CB  ASP A 608      -0.797 -24.876   9.309  1.00  0.77           C  
ATOM   8974  CG  ASP A 608      -1.767 -25.604   8.392  1.00  0.77           C  
ATOM   8975  OD1 ASP A 608      -2.958 -25.484   8.548  1.00  0.77           O  
ATOM   8976  OD2 ASP A 608      -1.278 -26.332   7.554  1.00  0.77           O  
ATOM   8977  H   ASP A 608      -1.282 -22.431   8.438  1.00  0.77           H  
ATOM   8978  HA  ASP A 608      -2.252 -24.115  10.683  1.00  0.77           H  
ATOM   8979 1HB  ASP A 608       0.026 -24.494   8.712  1.00  0.77           H  
ATOM   8980 2HB  ASP A 608      -0.408 -25.609  10.012  1.00  0.77           H  
ATOM   8981  N   LEU A 609      -0.342 -23.801  12.287  1.00  0.76           N  
ATOM   8982  CA  LEU A 609       0.639 -23.388  13.265  1.00  0.76           C  
ATOM   8983  C   LEU A 609       1.937 -24.116  12.997  1.00  0.76           C  
ATOM   8984  O   LEU A 609       2.998 -23.708  13.464  1.00  0.76           O  
ATOM   8985  CB  LEU A 609       0.143 -23.627  14.691  1.00  0.76           C  
ATOM   8986  CG  LEU A 609      -1.028 -22.838  15.125  1.00  0.76           C  
ATOM   8987  CD1 LEU A 609      -1.384 -23.269  16.508  1.00  0.76           C  
ATOM   8988  CD2 LEU A 609      -0.690 -21.376  15.090  1.00  0.76           C  
ATOM   8989  H   LEU A 609      -0.985 -24.567  12.504  1.00  0.76           H  
ATOM   8990  HA  LEU A 609       0.817 -22.320  13.152  1.00  0.76           H  
ATOM   8991 1HB  LEU A 609      -0.104 -24.685  14.808  1.00  0.76           H  
ATOM   8992 2HB  LEU A 609       0.925 -23.370  15.365  1.00  0.76           H  
ATOM   8993  HG  LEU A 609      -1.880 -23.029  14.465  1.00  0.76           H  
ATOM   8994 1HD1 LEU A 609      -2.221 -22.703  16.843  1.00  0.76           H  
ATOM   8995 2HD1 LEU A 609      -1.630 -24.327  16.504  1.00  0.76           H  
ATOM   8996 3HD1 LEU A 609      -0.540 -23.091  17.175  1.00  0.76           H  
ATOM   8997 1HD2 LEU A 609      -1.552 -20.823  15.409  1.00  0.76           H  
ATOM   8998 2HD2 LEU A 609       0.134 -21.185  15.754  1.00  0.76           H  
ATOM   8999 3HD2 LEU A 609      -0.421 -21.078  14.077  1.00  0.76           H  
ATOM   9000  N   GLN A 610       1.870 -25.147  12.134  1.00  0.76           N  
ATOM   9001  CA  GLN A 610       3.055 -25.903  11.718  1.00  0.76           C  
ATOM   9002  C   GLN A 610       4.059 -25.008  11.042  1.00  0.76           C  
ATOM   9003  O   GLN A 610       5.204 -25.413  10.869  1.00  0.76           O  
ATOM   9004  CB  GLN A 610       2.778 -27.061  10.753  1.00  0.76           C  
ATOM   9005  CG  GLN A 610       2.468 -26.670   9.309  1.00  0.76           C  
ATOM   9006  CD  GLN A 610       2.224 -27.888   8.418  1.00  0.76           C  
ATOM   9007  OE1 GLN A 610       3.071 -28.791   8.392  1.00  0.76           O  
ATOM   9008  NE2 GLN A 610       1.108 -27.937   7.690  1.00  0.76           N  
ATOM   9009  H   GLN A 610       0.937 -25.472  11.863  1.00  0.76           H  
ATOM   9010  HA  GLN A 610       3.550 -26.303  12.582  1.00  0.76           H  
ATOM   9011 1HB  GLN A 610       3.633 -27.732  10.742  1.00  0.76           H  
ATOM   9012 2HB  GLN A 610       1.920 -27.628  11.124  1.00  0.76           H  
ATOM   9013 1HG  GLN A 610       1.621 -26.052   9.281  1.00  0.76           H  
ATOM   9014 2HG  GLN A 610       3.326 -26.133   8.906  1.00  0.76           H  
ATOM   9015 1HE2 GLN A 610       0.928 -28.722   7.102  1.00  0.76           H  
ATOM   9016 2HE2 GLN A 610       0.402 -27.188   7.719  1.00  0.76           H  
ATOM   9017  N   THR A 611       3.657 -23.806  10.624  1.00  0.76           N  
ATOM   9018  CA  THR A 611       4.612 -22.934  10.000  1.00  0.76           C  
ATOM   9019  C   THR A 611       5.406 -22.115  11.045  1.00  0.76           C  
ATOM   9020  O   THR A 611       6.473 -21.586  10.723  1.00  0.76           O  
ATOM   9021  CB  THR A 611       3.904 -22.030   8.989  1.00  0.76           C  
ATOM   9022  OG1 THR A 611       2.972 -21.196   9.655  1.00  0.76           O  
ATOM   9023  CG2 THR A 611       3.160 -22.884   7.996  1.00  0.76           C  
ATOM   9024  H   THR A 611       2.695 -23.482  10.755  1.00  0.76           H  
ATOM   9025  HA  THR A 611       5.316 -23.544   9.442  1.00  0.76           H  
ATOM   9026  HB  THR A 611       4.631 -21.423   8.475  1.00  0.76           H  
ATOM   9027  HG1 THR A 611       2.255 -21.735  10.052  1.00  0.76           H  
ATOM   9028 1HG2 THR A 611       2.662 -22.239   7.280  1.00  0.76           H  
ATOM   9029 2HG2 THR A 611       3.863 -23.532   7.476  1.00  0.76           H  
ATOM   9030 3HG2 THR A 611       2.421 -23.491   8.522  1.00  0.76           H  
ATOM   9031  N   LEU A 612       4.937 -22.044  12.306  1.00  0.76           N  
ATOM   9032  CA  LEU A 612       5.651 -21.248  13.307  1.00  0.76           C  
ATOM   9033  C   LEU A 612       7.088 -21.736  13.543  1.00  0.76           C  
ATOM   9034  O   LEU A 612       7.992 -20.901  13.576  1.00  0.76           O  
ATOM   9035  CB  LEU A 612       4.894 -21.190  14.657  1.00  0.76           C  
ATOM   9036  CG  LEU A 612       3.650 -20.375  14.739  1.00  0.76           C  
ATOM   9037  CD1 LEU A 612       2.991 -20.685  16.045  1.00  0.76           C  
ATOM   9038  CD2 LEU A 612       3.990 -18.902  14.675  1.00  0.76           C  
ATOM   9039  H   LEU A 612       4.091 -22.539  12.569  1.00  0.76           H  
ATOM   9040  HA  LEU A 612       5.706 -20.227  12.932  1.00  0.76           H  
ATOM   9041 1HB  LEU A 612       4.574 -22.156  14.957  1.00  0.76           H  
ATOM   9042 2HB  LEU A 612       5.579 -20.818  15.417  1.00  0.76           H  
ATOM   9043  HG  LEU A 612       2.968 -20.647  13.927  1.00  0.76           H  
ATOM   9044 1HD1 LEU A 612       2.085 -20.105  16.126  1.00  0.76           H  
ATOM   9045 2HD1 LEU A 612       2.755 -21.750  16.083  1.00  0.76           H  
ATOM   9046 3HD1 LEU A 612       3.665 -20.430  16.864  1.00  0.76           H  
ATOM   9047 1HD2 LEU A 612       3.074 -18.333  14.771  1.00  0.76           H  
ATOM   9048 2HD2 LEU A 612       4.660 -18.644  15.494  1.00  0.76           H  
ATOM   9049 3HD2 LEU A 612       4.473 -18.675  13.723  1.00  0.76           H  
ATOM   9050  N   PRO A 613       7.378 -23.058  13.688  1.00  0.77           N  
ATOM   9051  CA  PRO A 613       8.714 -23.586  13.845  1.00  0.77           C  
ATOM   9052  C   PRO A 613       9.627 -23.241  12.674  1.00  0.77           C  
ATOM   9053  O   PRO A 613      10.845 -23.232  12.828  1.00  0.77           O  
ATOM   9054  CB  PRO A 613       8.472 -25.100  13.938  1.00  0.77           C  
ATOM   9055  CG  PRO A 613       7.072 -25.235  14.426  1.00  0.77           C  
ATOM   9056  CD  PRO A 613       6.344 -24.113  13.769  1.00  0.77           C  
ATOM   9057  HA  PRO A 613       9.131 -23.193  14.784  1.00  0.77           H  
ATOM   9058 1HB  PRO A 613       8.604 -25.556  12.945  1.00  0.77           H  
ATOM   9059 2HB  PRO A 613       9.206 -25.571  14.606  1.00  0.77           H  
ATOM   9060 1HG  PRO A 613       6.661 -26.214  14.145  1.00  0.77           H  
ATOM   9061 2HG  PRO A 613       7.040 -25.177  15.524  1.00  0.77           H  
ATOM   9062 1HD  PRO A 613       6.071 -24.422  12.796  1.00  0.77           H  
ATOM   9063 2HD  PRO A 613       5.509 -23.880  14.369  1.00  0.77           H  
ATOM   9064  N   PHE A 614       9.054 -22.958  11.495  1.00  0.77           N  
ATOM   9065  CA  PHE A 614       9.846 -22.632  10.322  1.00  0.77           C  
ATOM   9066  C   PHE A 614      10.169 -21.179  10.380  1.00  0.77           C  
ATOM   9067  O   PHE A 614      11.277 -20.768  10.059  1.00  0.77           O  
ATOM   9068  CB  PHE A 614       9.106 -22.987   9.040  1.00  0.77           C  
ATOM   9069  CG  PHE A 614       9.009 -24.438   8.821  1.00  0.77           C  
ATOM   9070  CD1 PHE A 614       7.946 -25.112   9.325  1.00  0.77           C  
ATOM   9071  CD2 PHE A 614       9.966 -25.133   8.089  1.00  0.77           C  
ATOM   9072  CE1 PHE A 614       7.797 -26.452   9.127  1.00  0.77           C  
ATOM   9073  CE2 PHE A 614       9.823 -26.485   7.874  1.00  0.77           C  
ATOM   9074  CZ  PHE A 614       8.726 -27.140   8.400  1.00  0.77           C  
ATOM   9075  H   PHE A 614       8.047 -22.918  11.388  1.00  0.77           H  
ATOM   9076  HA  PHE A 614      10.783 -23.181  10.346  1.00  0.77           H  
ATOM   9077 1HB  PHE A 614       8.100 -22.576   9.071  1.00  0.77           H  
ATOM   9078 2HB  PHE A 614       9.619 -22.542   8.187  1.00  0.77           H  
ATOM   9079  HD1 PHE A 614       7.216 -24.564   9.896  1.00  0.77           H  
ATOM   9080  HD2 PHE A 614      10.825 -24.603   7.682  1.00  0.77           H  
ATOM   9081  HE1 PHE A 614       6.930 -26.968   9.546  1.00  0.77           H  
ATOM   9082  HE2 PHE A 614      10.573 -27.034   7.296  1.00  0.77           H  
ATOM   9083  HZ  PHE A 614       8.588 -28.189   8.246  1.00  0.77           H  
ATOM   9084  N   ALA A 615       9.208 -20.377  10.817  1.00  0.77           N  
ATOM   9085  CA  ALA A 615       9.483 -18.966  10.939  1.00  0.77           C  
ATOM   9086  C   ALA A 615      10.632 -18.789  11.943  1.00  0.77           C  
ATOM   9087  O   ALA A 615      11.581 -18.039  11.697  1.00  0.77           O  
ATOM   9088  CB  ALA A 615       8.227 -18.232  11.370  1.00  0.77           C  
ATOM   9089  H   ALA A 615       8.288 -20.750  11.049  1.00  0.77           H  
ATOM   9090  HA  ALA A 615       9.804 -18.589   9.968  1.00  0.77           H  
ATOM   9091 1HB  ALA A 615       8.425 -17.185  11.429  1.00  0.77           H  
ATOM   9092 2HB  ALA A 615       7.443 -18.407  10.643  1.00  0.77           H  
ATOM   9093 3HB  ALA A 615       7.901 -18.602  12.340  1.00  0.77           H  
ATOM   9094  N   VAL A 616      10.604 -19.580  13.033  1.00  0.78           N  
ATOM   9095  CA  VAL A 616      11.665 -19.525  14.038  1.00  0.78           C  
ATOM   9096  C   VAL A 616      12.958 -20.151  13.489  1.00  0.78           C  
ATOM   9097  O   VAL A 616      14.038 -19.568  13.607  1.00  0.78           O  
ATOM   9098  CB  VAL A 616      11.232 -20.231  15.347  1.00  0.78           C  
ATOM   9099  CG1 VAL A 616      12.416 -20.286  16.324  1.00  0.78           C  
ATOM   9100  CG2 VAL A 616      10.054 -19.467  15.981  1.00  0.78           C  
ATOM   9101  H   VAL A 616       9.795 -20.187  13.181  1.00  0.78           H  
ATOM   9102  HA  VAL A 616      11.859 -18.479  14.273  1.00  0.78           H  
ATOM   9103  HB  VAL A 616      10.928 -21.253  15.119  1.00  0.78           H  
ATOM   9104 1HG1 VAL A 616      12.113 -20.792  17.242  1.00  0.78           H  
ATOM   9105 2HG1 VAL A 616      13.237 -20.834  15.862  1.00  0.78           H  
ATOM   9106 3HG1 VAL A 616      12.740 -19.269  16.561  1.00  0.78           H  
ATOM   9107 1HG2 VAL A 616       9.744 -19.966  16.898  1.00  0.78           H  
ATOM   9108 2HG2 VAL A 616      10.367 -18.446  16.208  1.00  0.78           H  
ATOM   9109 3HG2 VAL A 616       9.221 -19.443  15.280  1.00  0.78           H  
ATOM   9110  N   GLY A 617      12.854 -21.316  12.849  1.00  0.79           N  
ATOM   9111  CA  GLY A 617      14.003 -22.001  12.272  1.00  0.79           C  
ATOM   9112  C   GLY A 617      14.760 -21.109  11.286  1.00  0.79           C  
ATOM   9113  O   GLY A 617      15.988 -20.970  11.376  1.00  0.79           O  
ATOM   9114  H   GLY A 617      11.956 -21.780  12.773  1.00  0.79           H  
ATOM   9115 1HA  GLY A 617      14.670 -22.324  13.072  1.00  0.79           H  
ATOM   9116 2HA  GLY A 617      13.653 -22.897  11.762  1.00  0.79           H  
ATOM   9117  N   LEU A 618      14.035 -20.532  10.325  1.00  0.79           N  
ATOM   9118  CA  LEU A 618      14.613 -19.656   9.316  1.00  0.79           C  
ATOM   9119  C   LEU A 618      15.202 -18.402   9.934  1.00  0.79           C  
ATOM   9120  O   LEU A 618      16.253 -17.920   9.489  1.00  0.79           O  
ATOM   9121  CB  LEU A 618      13.555 -19.275   8.279  1.00  0.79           C  
ATOM   9122  CG  LEU A 618      13.104 -20.426   7.365  1.00  0.79           C  
ATOM   9123  CD1 LEU A 618      11.943 -19.947   6.483  1.00  0.79           C  
ATOM   9124  CD2 LEU A 618      14.314 -20.896   6.541  1.00  0.79           C  
ATOM   9125  H   LEU A 618      13.035 -20.696  10.301  1.00  0.79           H  
ATOM   9126  HA  LEU A 618      15.411 -20.195   8.812  1.00  0.79           H  
ATOM   9127 1HB  LEU A 618      12.672 -18.906   8.810  1.00  0.79           H  
ATOM   9128 2HB  LEU A 618      13.939 -18.470   7.653  1.00  0.79           H  
ATOM   9129  HG  LEU A 618      12.738 -21.257   7.969  1.00  0.79           H  
ATOM   9130 1HD1 LEU A 618      11.615 -20.755   5.841  1.00  0.79           H  
ATOM   9131 2HD1 LEU A 618      11.116 -19.630   7.120  1.00  0.79           H  
ATOM   9132 3HD1 LEU A 618      12.271 -19.107   5.872  1.00  0.79           H  
ATOM   9133 1HD2 LEU A 618      14.024 -21.710   5.893  1.00  0.79           H  
ATOM   9134 2HD2 LEU A 618      14.689 -20.069   5.945  1.00  0.79           H  
ATOM   9135 3HD2 LEU A 618      15.101 -21.235   7.211  1.00  0.79           H  
ATOM   9136  N   SER A 619      14.553 -17.875  10.971  1.00  0.80           N  
ATOM   9137  CA  SER A 619      15.063 -16.692  11.632  1.00  0.80           C  
ATOM   9138  C   SER A 619      16.395 -16.979  12.282  1.00  0.80           C  
ATOM   9139  O   SER A 619      17.335 -16.195  12.153  1.00  0.80           O  
ATOM   9140  CB  SER A 619      14.087 -16.255  12.672  1.00  0.80           C  
ATOM   9141  OG  SER A 619      12.925 -15.884  12.055  1.00  0.80           O  
ATOM   9142  H   SER A 619      13.667 -18.266  11.299  1.00  0.80           H  
ATOM   9143  HA  SER A 619      15.193 -15.899  10.897  1.00  0.80           H  
ATOM   9144 1HB  SER A 619      13.888 -17.062  13.365  1.00  0.80           H  
ATOM   9145 2HB  SER A 619      14.498 -15.441  13.242  1.00  0.80           H  
ATOM   9146  HG  SER A 619      12.515 -16.708  11.734  1.00  0.80           H  
ATOM   9147  N   ARG A 620      16.509 -18.135  12.934  1.00  0.80           N  
ATOM   9148  CA  ARG A 620      17.762 -18.483  13.580  1.00  0.80           C  
ATOM   9149  C   ARG A 620      18.857 -18.668  12.538  1.00  0.80           C  
ATOM   9150  O   ARG A 620      19.999 -18.246  12.741  1.00  0.80           O  
ATOM   9151  CB  ARG A 620      17.589 -19.724  14.427  1.00  0.80           C  
ATOM   9152  CG  ARG A 620      16.744 -19.490  15.657  1.00  0.80           C  
ATOM   9153  CD  ARG A 620      16.540 -20.709  16.424  1.00  0.80           C  
ATOM   9154  NE  ARG A 620      15.717 -20.463  17.580  1.00  0.80           N  
ATOM   9155  CZ  ARG A 620      15.388 -21.391  18.485  1.00  0.80           C  
ATOM   9156  NH1 ARG A 620      15.823 -22.615  18.378  1.00  0.80           N  
ATOM   9157  NH2 ARG A 620      14.629 -21.096  19.510  1.00  0.80           N  
ATOM   9158  H   ARG A 620      15.699 -18.752  13.019  1.00  0.80           H  
ATOM   9159  HA  ARG A 620      18.047 -17.664  14.240  1.00  0.80           H  
ATOM   9160 1HB  ARG A 620      17.104 -20.502  13.834  1.00  0.80           H  
ATOM   9161 2HB  ARG A 620      18.562 -20.100  14.740  1.00  0.80           H  
ATOM   9162 1HG  ARG A 620      17.230 -18.754  16.301  1.00  0.80           H  
ATOM   9163 2HG  ARG A 620      15.770 -19.114  15.356  1.00  0.80           H  
ATOM   9164 1HD  ARG A 620      16.039 -21.449  15.799  1.00  0.80           H  
ATOM   9165 2HD  ARG A 620      17.498 -21.097  16.760  1.00  0.80           H  
ATOM   9166  HE  ARG A 620      15.361 -19.523  17.717  1.00  0.80           H  
ATOM   9167 1HH1 ARG A 620      16.413 -22.889  17.611  1.00  0.80           H  
ATOM   9168 2HH1 ARG A 620      15.554 -23.278  19.116  1.00  0.80           H  
ATOM   9169 1HH2 ARG A 620      14.273 -20.156  19.634  1.00  0.80           H  
ATOM   9170 2HH2 ARG A 620      14.423 -21.846  20.181  1.00  0.80           H  
ATOM   9171  N   LYS A 621      18.504 -19.232  11.380  1.00  0.81           N  
ATOM   9172  CA  LYS A 621      19.494 -19.398  10.328  1.00  0.81           C  
ATOM   9173  C   LYS A 621      19.934 -18.029   9.827  1.00  0.81           C  
ATOM   9174  O   LYS A 621      21.130 -17.784   9.666  1.00  0.81           O  
ATOM   9175  CB  LYS A 621      18.944 -20.230   9.169  1.00  0.81           C  
ATOM   9176  CG  LYS A 621      19.939 -20.472   8.016  1.00  0.81           C  
ATOM   9177  CD  LYS A 621      21.107 -21.361   8.449  1.00  0.81           C  
ATOM   9178  CE  LYS A 621      22.042 -21.651   7.283  1.00  0.81           C  
ATOM   9179  NZ  LYS A 621      23.204 -22.502   7.688  1.00  0.81           N  
ATOM   9180  H   LYS A 621      17.555 -19.587  11.253  1.00  0.81           H  
ATOM   9181  HA  LYS A 621      20.365 -19.904  10.741  1.00  0.81           H  
ATOM   9182 1HB  LYS A 621      18.627 -21.195   9.546  1.00  0.81           H  
ATOM   9183 2HB  LYS A 621      18.065 -19.736   8.754  1.00  0.81           H  
ATOM   9184 1HG  LYS A 621      19.421 -20.948   7.180  1.00  0.81           H  
ATOM   9185 2HG  LYS A 621      20.331 -19.511   7.674  1.00  0.81           H  
ATOM   9186 1HD  LYS A 621      21.670 -20.862   9.242  1.00  0.81           H  
ATOM   9187 2HD  LYS A 621      20.721 -22.305   8.834  1.00  0.81           H  
ATOM   9188 1HE  LYS A 621      21.489 -22.155   6.510  1.00  0.81           H  
ATOM   9189 2HE  LYS A 621      22.411 -20.708   6.890  1.00  0.81           H  
ATOM   9190 1HZ  LYS A 621      23.804 -22.665   6.892  1.00  0.81           H  
ATOM   9191 2HZ  LYS A 621      23.731 -22.031   8.407  1.00  0.81           H  
ATOM   9192 3HZ  LYS A 621      22.866 -23.386   8.042  1.00  0.81           H  
ATOM   9193  N   THR A 622      18.984 -17.109   9.639  1.00  0.81           N  
ATOM   9194  CA  THR A 622      19.328 -15.783   9.150  1.00  0.81           C  
ATOM   9195  C   THR A 622      20.264 -15.090  10.127  1.00  0.81           C  
ATOM   9196  O   THR A 622      21.269 -14.503   9.713  1.00  0.81           O  
ATOM   9197  CB  THR A 622      18.094 -14.891   8.954  1.00  0.81           C  
ATOM   9198  OG1 THR A 622      17.205 -15.484   7.990  1.00  0.81           O  
ATOM   9199  CG2 THR A 622      18.580 -13.532   8.443  1.00  0.81           C  
ATOM   9200  H   THR A 622      18.006 -17.348   9.796  1.00  0.81           H  
ATOM   9201  HA  THR A 622      19.841 -15.886   8.195  1.00  0.81           H  
ATOM   9202  HB  THR A 622      17.568 -14.765   9.904  1.00  0.81           H  
ATOM   9203  HG1 THR A 622      16.957 -16.377   8.304  1.00  0.81           H  
ATOM   9204 1HG2 THR A 622      17.771 -12.860   8.291  1.00  0.81           H  
ATOM   9205 2HG2 THR A 622      19.262 -13.096   9.173  1.00  0.81           H  
ATOM   9206 3HG2 THR A 622      19.092 -13.687   7.510  1.00  0.81           H  
ATOM   9207  N   SER A 623      19.952 -15.176  11.427  1.00  0.81           N  
ATOM   9208  CA  SER A 623      20.773 -14.536  12.443  1.00  0.81           C  
ATOM   9209  C   SER A 623      22.184 -15.104  12.433  1.00  0.81           C  
ATOM   9210  O   SER A 623      23.161 -14.353  12.528  1.00  0.81           O  
ATOM   9211  CB  SER A 623      20.161 -14.718  13.822  1.00  0.81           C  
ATOM   9212  OG  SER A 623      18.949 -14.028  13.932  1.00  0.81           O  
ATOM   9213  H   SER A 623      19.105 -15.671  11.705  1.00  0.81           H  
ATOM   9214  HA  SER A 623      20.821 -13.467  12.224  1.00  0.81           H  
ATOM   9215 1HB  SER A 623      19.994 -15.779  14.005  1.00  0.81           H  
ATOM   9216 2HB  SER A 623      20.857 -14.359  14.575  1.00  0.81           H  
ATOM   9217  HG  SER A 623      19.116 -13.111  13.608  1.00  0.81           H  
ATOM   9218  N   ARG A 624      22.306 -16.429  12.280  1.00  0.82           N  
ATOM   9219  CA  ARG A 624      23.618 -17.057  12.224  1.00  0.82           C  
ATOM   9220  C   ARG A 624      24.379 -16.578  10.994  1.00  0.82           C  
ATOM   9221  O   ARG A 624      25.562 -16.255  11.082  1.00  0.82           O  
ATOM   9222  CB  ARG A 624      23.479 -18.571  12.224  1.00  0.82           C  
ATOM   9223  CG  ARG A 624      23.028 -19.149  13.565  1.00  0.82           C  
ATOM   9224  CD  ARG A 624      22.750 -20.600  13.484  1.00  0.82           C  
ATOM   9225  NE  ARG A 624      22.323 -21.143  14.767  1.00  0.82           N  
ATOM   9226  CZ  ARG A 624      21.872 -22.397  14.956  1.00  0.82           C  
ATOM   9227  NH1 ARG A 624      21.793 -23.226  13.940  1.00  0.82           N  
ATOM   9228  NH2 ARG A 624      21.512 -22.797  16.163  1.00  0.82           N  
ATOM   9229  H   ARG A 624      21.470 -17.015  12.228  1.00  0.82           H  
ATOM   9230  HA  ARG A 624      24.178 -16.769  13.112  1.00  0.82           H  
ATOM   9231 1HB  ARG A 624      22.743 -18.864  11.475  1.00  0.82           H  
ATOM   9232 2HB  ARG A 624      24.428 -19.029  11.953  1.00  0.82           H  
ATOM   9233 1HG  ARG A 624      23.817 -18.997  14.299  1.00  0.82           H  
ATOM   9234 2HG  ARG A 624      22.131 -18.640  13.901  1.00  0.82           H  
ATOM   9235 1HD  ARG A 624      21.950 -20.767  12.761  1.00  0.82           H  
ATOM   9236 2HD  ARG A 624      23.646 -21.130  13.167  1.00  0.82           H  
ATOM   9237  HE  ARG A 624      22.370 -20.533  15.572  1.00  0.82           H  
ATOM   9238 1HH1 ARG A 624      22.071 -22.920  13.020  1.00  0.82           H  
ATOM   9239 2HH1 ARG A 624      21.459 -24.167  14.081  1.00  0.82           H  
ATOM   9240 1HH2 ARG A 624      21.576 -22.161  16.946  1.00  0.82           H  
ATOM   9241 2HH2 ARG A 624      21.178 -23.738  16.303  1.00  0.82           H  
ATOM   9242  N   ILE A 625      23.686 -16.435   9.861  1.00  0.82           N  
ATOM   9243  CA  ILE A 625      24.337 -15.922   8.663  1.00  0.82           C  
ATOM   9244  C   ILE A 625      24.813 -14.487   8.848  1.00  0.82           C  
ATOM   9245  O   ILE A 625      25.941 -14.167   8.464  1.00  0.82           O  
ATOM   9246  CB  ILE A 625      23.415 -16.032   7.431  1.00  0.82           C  
ATOM   9247  CG1 ILE A 625      23.193 -17.501   7.052  1.00  0.82           C  
ATOM   9248  CG2 ILE A 625      23.966 -15.252   6.281  1.00  0.82           C  
ATOM   9249  CD1 ILE A 625      24.469 -18.212   6.662  1.00  0.82           C  
ATOM   9250  H   ILE A 625      22.708 -16.719   9.825  1.00  0.82           H  
ATOM   9251  HA  ILE A 625      25.209 -16.536   8.464  1.00  0.82           H  
ATOM   9252  HB  ILE A 625      22.439 -15.625   7.688  1.00  0.82           H  
ATOM   9253 1HG1 ILE A 625      22.757 -18.022   7.890  1.00  0.82           H  
ATOM   9254 2HG1 ILE A 625      22.500 -17.548   6.212  1.00  0.82           H  
ATOM   9255 1HG2 ILE A 625      23.287 -15.338   5.463  1.00  0.82           H  
ATOM   9256 2HG2 ILE A 625      24.067 -14.207   6.566  1.00  0.82           H  
ATOM   9257 3HG2 ILE A 625      24.933 -15.651   6.000  1.00  0.82           H  
ATOM   9258 1HD1 ILE A 625      24.248 -19.241   6.402  1.00  0.82           H  
ATOM   9259 2HD1 ILE A 625      24.911 -17.712   5.802  1.00  0.82           H  
ATOM   9260 3HD1 ILE A 625      25.166 -18.190   7.496  1.00  0.82           H  
ATOM   9261  N   ILE A 626      24.012 -13.636   9.491  1.00  0.82           N  
ATOM   9262  CA  ILE A 626      24.454 -12.265   9.717  1.00  0.82           C  
ATOM   9263  C   ILE A 626      25.670 -12.252  10.631  1.00  0.82           C  
ATOM   9264  O   ILE A 626      26.655 -11.568  10.343  1.00  0.82           O  
ATOM   9265  CB  ILE A 626      23.356 -11.381  10.341  1.00  0.82           C  
ATOM   9266  CG1 ILE A 626      22.247 -11.192   9.356  1.00  0.82           C  
ATOM   9267  CG2 ILE A 626      23.944 -10.010  10.722  1.00  0.82           C  
ATOM   9268  CD1 ILE A 626      21.019 -10.578   9.936  1.00  0.82           C  
ATOM   9269  H   ILE A 626      23.084 -13.941   9.787  1.00  0.82           H  
ATOM   9270  HA  ILE A 626      24.735 -11.829   8.761  1.00  0.82           H  
ATOM   9271  HB  ILE A 626      22.946 -11.875  11.225  1.00  0.82           H  
ATOM   9272 1HG1 ILE A 626      22.604 -10.566   8.546  1.00  0.82           H  
ATOM   9273 2HG1 ILE A 626      21.979 -12.164   8.956  1.00  0.82           H  
ATOM   9274 1HG2 ILE A 626      23.163  -9.385  11.159  1.00  0.82           H  
ATOM   9275 2HG2 ILE A 626      24.748 -10.145  11.446  1.00  0.82           H  
ATOM   9276 3HG2 ILE A 626      24.339  -9.521   9.828  1.00  0.82           H  
ATOM   9277 1HD1 ILE A 626      20.257 -10.487   9.166  1.00  0.82           H  
ATOM   9278 2HD1 ILE A 626      20.655 -11.219  10.733  1.00  0.82           H  
ATOM   9279 3HD1 ILE A 626      21.250  -9.599  10.336  1.00  0.82           H  
ATOM   9280  N   ARG A 627      25.610 -13.016  11.724  1.00  0.83           N  
ATOM   9281  CA  ARG A 627      26.709 -13.102  12.676  1.00  0.83           C  
ATOM   9282  C   ARG A 627      27.998 -13.541  11.996  1.00  0.83           C  
ATOM   9283  O   ARG A 627      29.040 -12.899  12.159  1.00  0.83           O  
ATOM   9284  CB  ARG A 627      26.363 -14.085  13.777  1.00  0.83           C  
ATOM   9285  CG  ARG A 627      27.376 -14.235  14.865  1.00  0.83           C  
ATOM   9286  CD  ARG A 627      27.005 -15.336  15.796  1.00  0.83           C  
ATOM   9287  NE  ARG A 627      27.145 -16.651  15.180  1.00  0.83           N  
ATOM   9288  CZ  ARG A 627      26.685 -17.798  15.715  1.00  0.83           C  
ATOM   9289  NH1 ARG A 627      26.047 -17.776  16.865  1.00  0.83           N  
ATOM   9290  NH2 ARG A 627      26.878 -18.948  15.094  1.00  0.83           N  
ATOM   9291  H   ARG A 627      24.765 -13.558  11.907  1.00  0.83           H  
ATOM   9292  HA  ARG A 627      26.863 -12.117  13.115  1.00  0.83           H  
ATOM   9293 1HB  ARG A 627      25.417 -13.798  14.233  1.00  0.83           H  
ATOM   9294 2HB  ARG A 627      26.219 -15.071  13.339  1.00  0.83           H  
ATOM   9295 1HG  ARG A 627      28.334 -14.483  14.410  1.00  0.83           H  
ATOM   9296 2HG  ARG A 627      27.470 -13.308  15.429  1.00  0.83           H  
ATOM   9297 1HD  ARG A 627      27.616 -15.303  16.689  1.00  0.83           H  
ATOM   9298 2HD  ARG A 627      25.960 -15.212  16.076  1.00  0.83           H  
ATOM   9299  HE  ARG A 627      27.635 -16.704  14.293  1.00  0.83           H  
ATOM   9300 1HH1 ARG A 627      25.902 -16.898  17.345  1.00  0.83           H  
ATOM   9301 2HH1 ARG A 627      25.706 -18.635  17.271  1.00  0.83           H  
ATOM   9302 1HH2 ARG A 627      27.377 -18.969  14.214  1.00  0.83           H  
ATOM   9303 2HH2 ARG A 627      26.537 -19.807  15.503  1.00  0.83           H  
ATOM   9304  N   LEU A 628      27.914 -14.610  11.197  1.00  0.84           N  
ATOM   9305  CA  LEU A 628      29.072 -15.132  10.493  1.00  0.84           C  
ATOM   9306  C   LEU A 628      29.612 -14.129   9.493  1.00  0.84           C  
ATOM   9307  O   LEU A 628      30.827 -13.951   9.389  1.00  0.84           O  
ATOM   9308  CB  LEU A 628      28.684 -16.421   9.760  1.00  0.84           C  
ATOM   9309  CG  LEU A 628      28.386 -17.620  10.660  1.00  0.84           C  
ATOM   9310  CD1 LEU A 628      27.801 -18.742   9.814  1.00  0.84           C  
ATOM   9311  CD2 LEU A 628      29.659 -18.042  11.356  1.00  0.84           C  
ATOM   9312  H   LEU A 628      27.020 -15.089  11.090  1.00  0.84           H  
ATOM   9313  HA  LEU A 628      29.848 -15.351  11.223  1.00  0.84           H  
ATOM   9314 1HB  LEU A 628      27.785 -16.219   9.171  1.00  0.84           H  
ATOM   9315 2HB  LEU A 628      29.486 -16.695   9.080  1.00  0.84           H  
ATOM   9316  HG  LEU A 628      27.662 -17.345  11.410  1.00  0.84           H  
ATOM   9317 1HD1 LEU A 628      27.577 -19.598  10.448  1.00  0.84           H  
ATOM   9318 2HD1 LEU A 628      26.884 -18.390   9.341  1.00  0.84           H  
ATOM   9319 3HD1 LEU A 628      28.518 -19.033   9.049  1.00  0.84           H  
ATOM   9320 1HD2 LEU A 628      29.457 -18.892  12.006  1.00  0.84           H  
ATOM   9321 2HD2 LEU A 628      30.405 -18.322  10.612  1.00  0.84           H  
ATOM   9322 3HD2 LEU A 628      30.028 -17.213  11.946  1.00  0.84           H  
ATOM   9323  N   ASN A 629      28.719 -13.436   8.785  1.00  0.86           N  
ATOM   9324  CA  ASN A 629      29.139 -12.444   7.815  1.00  0.86           C  
ATOM   9325  C   ASN A 629      29.759 -11.227   8.479  1.00  0.86           C  
ATOM   9326  O   ASN A 629      30.701 -10.633   7.938  1.00  0.86           O  
ATOM   9327  CB  ASN A 629      27.986 -12.087   6.927  1.00  0.86           C  
ATOM   9328  CG  ASN A 629      27.741 -13.175   5.951  1.00  0.86           C  
ATOM   9329  OD1 ASN A 629      28.684 -13.925   5.648  1.00  0.86           O  
ATOM   9330  ND2 ASN A 629      26.552 -13.286   5.449  1.00  0.86           N  
ATOM   9331  H   ASN A 629      27.721 -13.620   8.895  1.00  0.86           H  
ATOM   9332  HA  ASN A 629      29.905 -12.893   7.187  1.00  0.86           H  
ATOM   9333 1HB  ASN A 629      27.090 -11.932   7.532  1.00  0.86           H  
ATOM   9334 2HB  ASN A 629      28.201 -11.159   6.407  1.00  0.86           H  
ATOM   9335 1HD2 ASN A 629      26.364 -14.003   4.777  1.00  0.86           H  
ATOM   9336 2HD2 ASN A 629      25.834 -12.655   5.731  1.00  0.86           H  
ATOM   9337  N   LEU A 630      29.274 -10.870   9.674  1.00  0.88           N  
ATOM   9338  CA  LEU A 630      29.874  -9.775  10.411  1.00  0.88           C  
ATOM   9339  C   LEU A 630      31.282 -10.179  10.786  1.00  0.88           C  
ATOM   9340  O   LEU A 630      32.225  -9.427  10.549  1.00  0.88           O  
ATOM   9341  CB  LEU A 630      29.091  -9.393  11.676  1.00  0.88           C  
ATOM   9342  CG  LEU A 630      29.615  -8.075  12.393  1.00  0.88           C  
ATOM   9343  CD1 LEU A 630      28.485  -7.456  13.196  1.00  0.88           C  
ATOM   9344  CD2 LEU A 630      30.811  -8.389  13.292  1.00  0.88           C  
ATOM   9345  H   LEU A 630      28.468 -11.357  10.067  1.00  0.88           H  
ATOM   9346  HA  LEU A 630      29.940  -8.910   9.760  1.00  0.88           H  
ATOM   9347 1HB  LEU A 630      28.044  -9.253  11.409  1.00  0.88           H  
ATOM   9348 2HB  LEU A 630      29.155 -10.218  12.387  1.00  0.88           H  
ATOM   9349  HG  LEU A 630      29.928  -7.364  11.643  1.00  0.88           H  
ATOM   9350 1HD1 LEU A 630      28.838  -6.538  13.674  1.00  0.88           H  
ATOM   9351 2HD1 LEU A 630      27.652  -7.223  12.543  1.00  0.88           H  
ATOM   9352 3HD1 LEU A 630      28.162  -8.168  13.949  1.00  0.88           H  
ATOM   9353 1HD2 LEU A 630      31.160  -7.468  13.766  1.00  0.88           H  
ATOM   9354 2HD2 LEU A 630      30.512  -9.104  14.058  1.00  0.88           H  
ATOM   9355 3HD2 LEU A 630      31.616  -8.815  12.695  1.00  0.88           H  
ATOM   9356  N   TRP A 631      31.429 -11.377  11.374  1.00  0.89           N  
ATOM   9357  CA  TRP A 631      32.735 -11.855  11.807  1.00  0.89           C  
ATOM   9358  C   TRP A 631      33.704 -11.952  10.641  1.00  0.89           C  
ATOM   9359  O   TRP A 631      34.859 -11.540  10.754  1.00  0.89           O  
ATOM   9360  CB  TRP A 631      32.617 -13.237  12.443  1.00  0.89           C  
ATOM   9361  CG  TRP A 631      31.996 -13.250  13.786  1.00  0.89           C  
ATOM   9362  CD1 TRP A 631      31.820 -12.197  14.630  1.00  0.89           C  
ATOM   9363  CD2 TRP A 631      31.481 -14.408  14.470  1.00  0.89           C  
ATOM   9364  NE1 TRP A 631      31.230 -12.624  15.795  1.00  0.89           N  
ATOM   9365  CE2 TRP A 631      31.023 -13.978  15.714  1.00  0.89           C  
ATOM   9366  CE3 TRP A 631      31.384 -15.759  14.133  1.00  0.89           C  
ATOM   9367  CZ2 TRP A 631      30.477 -14.854  16.633  1.00  0.89           C  
ATOM   9368  CZ3 TRP A 631      30.834 -16.640  15.048  1.00  0.89           C  
ATOM   9369  CH2 TRP A 631      30.395 -16.202  16.267  1.00  0.89           C  
ATOM   9370  H   TRP A 631      30.606 -11.959  11.537  1.00  0.89           H  
ATOM   9371  HA  TRP A 631      33.134 -11.155  12.539  1.00  0.89           H  
ATOM   9372 1HB  TRP A 631      32.016 -13.876  11.794  1.00  0.89           H  
ATOM   9373 2HB  TRP A 631      33.604 -13.688  12.516  1.00  0.89           H  
ATOM   9374  HD1 TRP A 631      32.109 -11.169  14.413  1.00  0.89           H  
ATOM   9375  HE1 TRP A 631      30.996 -12.039  16.582  1.00  0.89           H  
ATOM   9376  HE3 TRP A 631      31.741 -16.110  13.167  1.00  0.89           H  
ATOM   9377  HZ2 TRP A 631      30.120 -14.523  17.608  1.00  0.89           H  
ATOM   9378  HZ3 TRP A 631      30.764 -17.693  14.776  1.00  0.89           H  
ATOM   9379  HH2 TRP A 631      29.969 -16.921  16.967  1.00  0.89           H  
ATOM   9380  N   PHE A 632      33.229 -12.469   9.509  1.00  0.89           N  
ATOM   9381  CA  PHE A 632      34.034 -12.580   8.304  1.00  0.89           C  
ATOM   9382  C   PHE A 632      34.509 -11.214   7.854  1.00  0.89           C  
ATOM   9383  O   PHE A 632      35.710 -11.002   7.666  1.00  0.89           O  
ATOM   9384  CB  PHE A 632      33.220 -13.270   7.209  1.00  0.89           C  
ATOM   9385  CG  PHE A 632      33.828 -13.322   5.860  1.00  0.89           C  
ATOM   9386  CD1 PHE A 632      34.847 -14.204   5.545  1.00  0.89           C  
ATOM   9387  CD2 PHE A 632      33.338 -12.501   4.876  1.00  0.89           C  
ATOM   9388  CE1 PHE A 632      35.368 -14.239   4.264  1.00  0.89           C  
ATOM   9389  CE2 PHE A 632      33.841 -12.538   3.619  1.00  0.89           C  
ATOM   9390  CZ  PHE A 632      34.861 -13.400   3.299  1.00  0.89           C  
ATOM   9391  H   PHE A 632      32.274 -12.819   9.481  1.00  0.89           H  
ATOM   9392  HA  PHE A 632      34.907 -13.192   8.527  1.00  0.89           H  
ATOM   9393 1HB  PHE A 632      32.997 -14.288   7.522  1.00  0.89           H  
ATOM   9394 2HB  PHE A 632      32.270 -12.758   7.119  1.00  0.89           H  
ATOM   9395  HD1 PHE A 632      35.237 -14.869   6.316  1.00  0.89           H  
ATOM   9396  HD2 PHE A 632      32.525 -11.814   5.121  1.00  0.89           H  
ATOM   9397  HE1 PHE A 632      36.172 -14.932   4.019  1.00  0.89           H  
ATOM   9398  HE2 PHE A 632      33.429 -11.888   2.873  1.00  0.89           H  
ATOM   9399  HZ  PHE A 632      35.261 -13.423   2.288  1.00  0.89           H  
ATOM   9400  N   SER A 633      33.570 -10.277   7.722  1.00  0.89           N  
ATOM   9401  CA  SER A 633      33.866  -8.933   7.267  1.00  0.89           C  
ATOM   9402  C   SER A 633      34.819  -8.240   8.232  1.00  0.89           C  
ATOM   9403  O   SER A 633      35.736  -7.531   7.811  1.00  0.89           O  
ATOM   9404  CB  SER A 633      32.577  -8.157   7.175  1.00  0.89           C  
ATOM   9405  OG  SER A 633      31.725  -8.727   6.224  1.00  0.89           O  
ATOM   9406  H   SER A 633      32.594 -10.505   7.916  1.00  0.89           H  
ATOM   9407  HA  SER A 633      34.334  -8.992   6.284  1.00  0.89           H  
ATOM   9408 1HB  SER A 633      32.083  -8.149   8.150  1.00  0.89           H  
ATOM   9409 2HB  SER A 633      32.792  -7.123   6.907  1.00  0.89           H  
ATOM   9410  HG  SER A 633      31.376  -9.545   6.653  1.00  0.89           H  
ATOM   9411  N   LEU A 634      34.611  -8.452   9.530  1.00  0.88           N  
ATOM   9412  CA  LEU A 634      35.451  -7.869  10.554  1.00  0.88           C  
ATOM   9413  C   LEU A 634      36.847  -8.464  10.461  1.00  0.88           C  
ATOM   9414  O   LEU A 634      37.830  -7.750  10.639  1.00  0.88           O  
ATOM   9415  CB  LEU A 634      34.834  -8.061  11.937  1.00  0.88           C  
ATOM   9416  CG  LEU A 634      35.579  -7.421  13.094  1.00  0.88           C  
ATOM   9417  CD1 LEU A 634      35.711  -5.914  12.836  1.00  0.88           C  
ATOM   9418  CD2 LEU A 634      34.791  -7.687  14.379  1.00  0.88           C  
ATOM   9419  H   LEU A 634      33.826  -9.029   9.821  1.00  0.88           H  
ATOM   9420  HA  LEU A 634      35.520  -6.799  10.370  1.00  0.88           H  
ATOM   9421 1HB  LEU A 634      33.822  -7.658  11.923  1.00  0.88           H  
ATOM   9422 2HB  LEU A 634      34.767  -9.132  12.133  1.00  0.88           H  
ATOM   9423  HG  LEU A 634      36.580  -7.848  13.178  1.00  0.88           H  
ATOM   9424 1HD1 LEU A 634      36.237  -5.442  13.666  1.00  0.88           H  
ATOM   9425 2HD1 LEU A 634      36.265  -5.747  11.916  1.00  0.88           H  
ATOM   9426 3HD1 LEU A 634      34.730  -5.487  12.744  1.00  0.88           H  
ATOM   9427 1HD2 LEU A 634      35.305  -7.233  15.226  1.00  0.88           H  
ATOM   9428 2HD2 LEU A 634      33.794  -7.259  14.287  1.00  0.88           H  
ATOM   9429 3HD2 LEU A 634      34.709  -8.763  14.535  1.00  0.88           H  
ATOM   9430  N   GLY A 635      36.946  -9.777  10.213  1.00  0.86           N  
ATOM   9431  CA  GLY A 635      38.239 -10.427  10.050  1.00  0.86           C  
ATOM   9432  C   GLY A 635      38.983  -9.801   8.870  1.00  0.86           C  
ATOM   9433  O   GLY A 635      40.184  -9.534   8.951  1.00  0.86           O  
ATOM   9434  H   GLY A 635      36.105 -10.343  10.130  1.00  0.86           H  
ATOM   9435 1HA  GLY A 635      38.821 -10.328  10.964  1.00  0.86           H  
ATOM   9436 2HA  GLY A 635      38.083 -11.489   9.868  1.00  0.86           H  
ATOM   9437  N   VAL A 636      38.252  -9.496   7.793  1.00  0.83           N  
ATOM   9438  CA  VAL A 636      38.855  -8.842   6.642  1.00  0.83           C  
ATOM   9439  C   VAL A 636      39.407  -7.487   7.046  1.00  0.83           C  
ATOM   9440  O   VAL A 636      40.553  -7.169   6.732  1.00  0.83           O  
ATOM   9441  CB  VAL A 636      37.836  -8.695   5.502  1.00  0.83           C  
ATOM   9442  CG1 VAL A 636      38.393  -7.816   4.434  1.00  0.83           C  
ATOM   9443  CG2 VAL A 636      37.509 -10.081   4.942  1.00  0.83           C  
ATOM   9444  H   VAL A 636      37.267  -9.766   7.772  1.00  0.83           H  
ATOM   9445  HA  VAL A 636      39.678  -9.461   6.285  1.00  0.83           H  
ATOM   9446  HB  VAL A 636      36.940  -8.235   5.871  1.00  0.83           H  
ATOM   9447 1HG1 VAL A 636      37.663  -7.712   3.628  1.00  0.83           H  
ATOM   9448 2HG1 VAL A 636      38.605  -6.843   4.857  1.00  0.83           H  
ATOM   9449 3HG1 VAL A 636      39.302  -8.255   4.058  1.00  0.83           H  
ATOM   9450 1HG2 VAL A 636      36.785  -9.986   4.151  1.00  0.83           H  
ATOM   9451 2HG2 VAL A 636      38.415 -10.539   4.555  1.00  0.83           H  
ATOM   9452 3HG2 VAL A 636      37.100 -10.704   5.721  1.00  0.83           H  
ATOM   9453  N   VAL A 637      38.625  -6.726   7.805  1.00  0.81           N  
ATOM   9454  CA  VAL A 637      39.066  -5.435   8.316  1.00  0.81           C  
ATOM   9455  C   VAL A 637      40.287  -5.556   9.221  1.00  0.81           C  
ATOM   9456  O   VAL A 637      41.253  -4.798   9.096  1.00  0.81           O  
ATOM   9457  CB  VAL A 637      37.920  -4.777   9.101  1.00  0.81           C  
ATOM   9458  CG1 VAL A 637      38.415  -3.616   9.840  1.00  0.81           C  
ATOM   9459  CG2 VAL A 637      36.847  -4.349   8.138  1.00  0.81           C  
ATOM   9460  H   VAL A 637      37.680  -7.052   8.016  1.00  0.81           H  
ATOM   9461  HA  VAL A 637      39.316  -4.797   7.467  1.00  0.81           H  
ATOM   9462  HB  VAL A 637      37.515  -5.470   9.809  1.00  0.81           H  
ATOM   9463 1HG1 VAL A 637      37.602  -3.157  10.376  1.00  0.81           H  
ATOM   9464 2HG1 VAL A 637      39.182  -3.930  10.540  1.00  0.81           H  
ATOM   9465 3HG1 VAL A 637      38.817  -2.946   9.162  1.00  0.81           H  
ATOM   9466 1HG2 VAL A 637      36.037  -3.876   8.685  1.00  0.81           H  
ATOM   9467 2HG2 VAL A 637      37.265  -3.640   7.423  1.00  0.81           H  
ATOM   9468 3HG2 VAL A 637      36.471  -5.210   7.608  1.00  0.81           H  
ATOM   9469  N   ALA A 638      40.258  -6.535  10.117  1.00  0.79           N  
ATOM   9470  CA  ALA A 638      41.339  -6.773  11.054  1.00  0.79           C  
ATOM   9471  C   ALA A 638      42.651  -7.050  10.337  1.00  0.79           C  
ATOM   9472  O   ALA A 638      43.712  -6.680  10.833  1.00  0.79           O  
ATOM   9473  CB  ALA A 638      40.992  -7.936  11.958  1.00  0.79           C  
ATOM   9474  H   ALA A 638      39.435  -7.125  10.170  1.00  0.79           H  
ATOM   9475  HA  ALA A 638      41.464  -5.875  11.656  1.00  0.79           H  
ATOM   9476 1HB  ALA A 638      41.793  -8.091  12.677  1.00  0.79           H  
ATOM   9477 2HB  ALA A 638      40.060  -7.721  12.483  1.00  0.79           H  
ATOM   9478 3HB  ALA A 638      40.869  -8.831  11.354  1.00  0.79           H  
ATOM   9479  N   LEU A 639      42.587  -7.701   9.176  1.00  0.78           N  
ATOM   9480  CA  LEU A 639      43.788  -7.994   8.412  1.00  0.78           C  
ATOM   9481  C   LEU A 639      44.178  -6.847   7.462  1.00  0.78           C  
ATOM   9482  O   LEU A 639      45.363  -6.506   7.348  1.00  0.78           O  
ATOM   9483  CB  LEU A 639      43.569  -9.292   7.637  1.00  0.78           C  
ATOM   9484  CG  LEU A 639      43.358 -10.524   8.520  1.00  0.78           C  
ATOM   9485  CD1 LEU A 639      43.025 -11.717   7.652  1.00  0.78           C  
ATOM   9486  CD2 LEU A 639      44.605 -10.760   9.351  1.00  0.78           C  
ATOM   9487  H   LEU A 639      41.681  -8.033   8.840  1.00  0.78           H  
ATOM   9488  HA  LEU A 639      44.606  -8.145   9.113  1.00  0.78           H  
ATOM   9489 1HB  LEU A 639      42.676  -9.172   7.016  1.00  0.78           H  
ATOM   9490 2HB  LEU A 639      44.424  -9.472   6.990  1.00  0.78           H  
ATOM   9491  HG  LEU A 639      42.518 -10.351   9.188  1.00  0.78           H  
ATOM   9492 1HD1 LEU A 639      42.862 -12.591   8.282  1.00  0.78           H  
ATOM   9493 2HD1 LEU A 639      42.118 -11.505   7.083  1.00  0.78           H  
ATOM   9494 3HD1 LEU A 639      43.849 -11.911   6.968  1.00  0.78           H  
ATOM   9495 1HD2 LEU A 639      44.456 -11.629   9.991  1.00  0.78           H  
ATOM   9496 2HD2 LEU A 639      45.456 -10.936   8.692  1.00  0.78           H  
ATOM   9497 3HD2 LEU A 639      44.799  -9.881   9.970  1.00  0.78           H  
ATOM   9498  N   LEU A 640      43.199  -6.226   6.799  1.00  0.78           N  
ATOM   9499  CA  LEU A 640      43.516  -5.157   5.863  1.00  0.78           C  
ATOM   9500  C   LEU A 640      44.065  -3.918   6.545  1.00  0.78           C  
ATOM   9501  O   LEU A 640      44.940  -3.241   5.993  1.00  0.78           O  
ATOM   9502  CB  LEU A 640      42.313  -4.758   5.028  1.00  0.78           C  
ATOM   9503  CG  LEU A 640      41.827  -5.742   4.015  1.00  0.78           C  
ATOM   9504  CD1 LEU A 640      40.580  -5.170   3.388  1.00  0.78           C  
ATOM   9505  CD2 LEU A 640      42.925  -5.993   3.009  1.00  0.78           C  
ATOM   9506  H   LEU A 640      42.232  -6.515   6.919  1.00  0.78           H  
ATOM   9507  HA  LEU A 640      44.275  -5.531   5.182  1.00  0.78           H  
ATOM   9508 1HB  LEU A 640      41.480  -4.529   5.703  1.00  0.78           H  
ATOM   9509 2HB  LEU A 640      42.571  -3.866   4.484  1.00  0.78           H  
ATOM   9510  HG  LEU A 640      41.560  -6.679   4.495  1.00  0.78           H  
ATOM   9511 1HD1 LEU A 640      40.175  -5.849   2.653  1.00  0.78           H  
ATOM   9512 2HD1 LEU A 640      39.853  -5.012   4.170  1.00  0.78           H  
ATOM   9513 3HD1 LEU A 640      40.803  -4.225   2.910  1.00  0.78           H  
ATOM   9514 1HD2 LEU A 640      42.578  -6.693   2.264  1.00  0.78           H  
ATOM   9515 2HD2 LEU A 640      43.202  -5.064   2.537  1.00  0.78           H  
ATOM   9516 3HD2 LEU A 640      43.795  -6.407   3.519  1.00  0.78           H  
ATOM   9517  N   ILE A 641      43.589  -3.600   7.743  1.00  0.78           N  
ATOM   9518  CA  ILE A 641      44.119  -2.423   8.397  1.00  0.78           C  
ATOM   9519  C   ILE A 641      45.633  -2.486   8.634  1.00  0.78           C  
ATOM   9520  O   ILE A 641      46.319  -1.587   8.168  1.00  0.78           O  
ATOM   9521  CB  ILE A 641      43.379  -2.068   9.686  1.00  0.78           C  
ATOM   9522  CG1 ILE A 641      41.969  -1.602   9.385  1.00  0.78           C  
ATOM   9523  CG2 ILE A 641      44.146  -1.035  10.434  1.00  0.78           C  
ATOM   9524  CD1 ILE A 641      41.120  -1.508  10.629  1.00  0.78           C  
ATOM   9525  H   ILE A 641      42.849  -4.152   8.187  1.00  0.78           H  
ATOM   9526  HA  ILE A 641      43.943  -1.578   7.725  1.00  0.78           H  
ATOM   9527  HB  ILE A 641      43.263  -2.956  10.294  1.00  0.78           H  
ATOM   9528 1HG1 ILE A 641      42.009  -0.624   8.906  1.00  0.78           H  
ATOM   9529 2HG1 ILE A 641      41.502  -2.305   8.693  1.00  0.78           H  
ATOM   9530 1HG2 ILE A 641      43.609  -0.826  11.344  1.00  0.78           H  
ATOM   9531 2HG2 ILE A 641      45.134  -1.398  10.678  1.00  0.78           H  
ATOM   9532 3HG2 ILE A 641      44.236  -0.135   9.832  1.00  0.78           H  
ATOM   9533 1HD1 ILE A 641      40.124  -1.183  10.380  1.00  0.78           H  
ATOM   9534 2HD1 ILE A 641      41.071  -2.490  11.098  1.00  0.78           H  
ATOM   9535 3HD1 ILE A 641      41.567  -0.796  11.320  1.00  0.78           H  
ATOM   9536  N   PRO A 642      46.226  -3.469   9.358  1.00  0.79           N  
ATOM   9537  CA  PRO A 642      47.662  -3.536   9.496  1.00  0.79           C  
ATOM   9538  C   PRO A 642      48.339  -3.753   8.157  1.00  0.79           C  
ATOM   9539  O   PRO A 642      49.452  -3.276   7.951  1.00  0.79           O  
ATOM   9540  CB  PRO A 642      47.864  -4.727  10.443  1.00  0.79           C  
ATOM   9541  CG  PRO A 642      46.599  -5.522  10.326  1.00  0.79           C  
ATOM   9542  CD  PRO A 642      45.508  -4.495  10.077  1.00  0.79           C  
ATOM   9543  HA  PRO A 642      48.021  -2.623   9.960  1.00  0.79           H  
ATOM   9544 1HB  PRO A 642      48.752  -5.300  10.141  1.00  0.79           H  
ATOM   9545 2HB  PRO A 642      48.047  -4.366  11.466  1.00  0.79           H  
ATOM   9546 1HG  PRO A 642      46.684  -6.247   9.505  1.00  0.79           H  
ATOM   9547 2HG  PRO A 642      46.418  -6.109  11.237  1.00  0.79           H  
ATOM   9548 1HD  PRO A 642      44.744  -4.948   9.487  1.00  0.79           H  
ATOM   9549 2HD  PRO A 642      45.125  -4.119  11.028  1.00  0.79           H  
ATOM   9550  N   ALA A 643      47.659  -4.363   7.182  1.00  0.82           N  
ATOM   9551  CA  ALA A 643      48.326  -4.495   5.905  1.00  0.82           C  
ATOM   9552  C   ALA A 643      48.583  -3.106   5.335  1.00  0.82           C  
ATOM   9553  O   ALA A 643      49.669  -2.830   4.814  1.00  0.82           O  
ATOM   9554  CB  ALA A 643      47.502  -5.329   4.949  1.00  0.82           C  
ATOM   9555  H   ALA A 643      46.740  -4.794   7.316  1.00  0.82           H  
ATOM   9556  HA  ALA A 643      49.284  -4.986   6.068  1.00  0.82           H  
ATOM   9557 1HB  ALA A 643      48.035  -5.429   4.013  1.00  0.82           H  
ATOM   9558 2HB  ALA A 643      47.335  -6.316   5.381  1.00  0.82           H  
ATOM   9559 3HB  ALA A 643      46.549  -4.847   4.775  1.00  0.82           H  
ATOM   9560  N   THR A 644      47.586  -2.225   5.508  1.00  0.86           N  
ATOM   9561  CA  THR A 644      47.593  -0.841   5.058  1.00  0.86           C  
ATOM   9562  C   THR A 644      48.602  -0.013   5.844  1.00  0.86           C  
ATOM   9563  O   THR A 644      49.394   0.742   5.271  1.00  0.86           O  
ATOM   9564  CB  THR A 644      46.197  -0.218   5.228  1.00  0.86           C  
ATOM   9565  OG1 THR A 644      45.235  -0.973   4.468  1.00  0.86           O  
ATOM   9566  CG2 THR A 644      46.213   1.180   4.744  1.00  0.86           C  
ATOM   9567  H   THR A 644      46.730  -2.559   5.950  1.00  0.86           H  
ATOM   9568  HA  THR A 644      47.870  -0.812   4.007  1.00  0.86           H  
ATOM   9569  HB  THR A 644      45.908  -0.217   6.263  1.00  0.86           H  
ATOM   9570  HG1 THR A 644      45.193  -1.882   4.837  1.00  0.86           H  
ATOM   9571 1HG2 THR A 644      45.236   1.583   4.866  1.00  0.86           H  
ATOM   9572 2HG2 THR A 644      46.928   1.766   5.319  1.00  0.86           H  
ATOM   9573 3HG2 THR A 644      46.492   1.191   3.690  1.00  0.86           H  
ATOM   9574  N   LEU A 645      48.616  -0.199   7.166  1.00  0.91           N  
ATOM   9575  CA  LEU A 645      49.512   0.551   8.038  1.00  0.91           C  
ATOM   9576  C   LEU A 645      50.965   0.255   7.675  1.00  0.91           C  
ATOM   9577  O   LEU A 645      51.831   1.124   7.793  1.00  0.91           O  
ATOM   9578  CB  LEU A 645      49.277   0.182   9.512  1.00  0.91           C  
ATOM   9579  CG  LEU A 645      47.915   0.609  10.133  1.00  0.91           C  
ATOM   9580  CD1 LEU A 645      47.776   0.024  11.533  1.00  0.91           C  
ATOM   9581  CD2 LEU A 645      47.841   2.096  10.190  1.00  0.91           C  
ATOM   9582  H   LEU A 645      47.939  -0.844   7.574  1.00  0.91           H  
ATOM   9583  HA  LEU A 645      49.326   1.615   7.902  1.00  0.91           H  
ATOM   9584 1HB  LEU A 645      49.380  -0.890   9.606  1.00  0.91           H  
ATOM   9585 2HB  LEU A 645      50.064   0.640  10.105  1.00  0.91           H  
ATOM   9586  HG  LEU A 645      47.106   0.239   9.526  1.00  0.91           H  
ATOM   9587 1HD1 LEU A 645      46.827   0.325  11.956  1.00  0.91           H  
ATOM   9588 2HD1 LEU A 645      47.819  -1.052  11.499  1.00  0.91           H  
ATOM   9589 3HD1 LEU A 645      48.585   0.396  12.157  1.00  0.91           H  
ATOM   9590 1HD2 LEU A 645      46.885   2.389  10.625  1.00  0.91           H  
ATOM   9591 2HD2 LEU A 645      48.649   2.483  10.807  1.00  0.91           H  
ATOM   9592 3HD2 LEU A 645      47.928   2.503   9.184  1.00  0.91           H  
ATOM   9593  N   PHE A 646      51.220  -0.967   7.200  1.00  0.98           N  
ATOM   9594  CA  PHE A 646      52.556  -1.384   6.833  1.00  0.98           C  
ATOM   9595  C   PHE A 646      52.860  -1.346   5.323  1.00  0.98           C  
ATOM   9596  O   PHE A 646      53.863  -1.920   4.892  1.00  0.98           O  
ATOM   9597  CB  PHE A 646      52.830  -2.773   7.399  1.00  0.98           C  
ATOM   9598  CG  PHE A 646      52.831  -2.769   8.915  1.00  0.98           C  
ATOM   9599  CD1 PHE A 646      51.953  -3.562   9.643  1.00  0.98           C  
ATOM   9600  CD2 PHE A 646      53.691  -1.932   9.611  1.00  0.98           C  
ATOM   9601  CE1 PHE A 646      51.937  -3.526  11.021  1.00  0.98           C  
ATOM   9602  CE2 PHE A 646      53.680  -1.894  10.992  1.00  0.98           C  
ATOM   9603  CZ  PHE A 646      52.801  -2.693  11.698  1.00  0.98           C  
ATOM   9604  H   PHE A 646      50.467  -1.655   7.153  1.00  0.98           H  
ATOM   9605  HA  PHE A 646      53.253  -0.702   7.316  1.00  0.98           H  
ATOM   9606 1HB  PHE A 646      52.052  -3.463   7.055  1.00  0.98           H  
ATOM   9607 2HB  PHE A 646      53.790  -3.141   7.045  1.00  0.98           H  
ATOM   9608  HD1 PHE A 646      51.273  -4.221   9.114  1.00  0.98           H  
ATOM   9609  HD2 PHE A 646      54.380  -1.295   9.053  1.00  0.98           H  
ATOM   9610  HE1 PHE A 646      51.241  -4.158  11.573  1.00  0.98           H  
ATOM   9611  HE2 PHE A 646      54.362  -1.233  11.524  1.00  0.98           H  
ATOM   9612  HZ  PHE A 646      52.791  -2.664  12.787  1.00  0.98           H  
ATOM   9613  N   GLY A 647      52.039  -0.645   4.519  1.00  1.04           N  
ATOM   9614  CA  GLY A 647      52.354  -0.483   3.090  1.00  1.04           C  
ATOM   9615  C   GLY A 647      51.315  -0.884   2.017  1.00  1.04           C  
ATOM   9616  O   GLY A 647      51.413  -0.409   0.878  1.00  1.04           O  
ATOM   9617  H   GLY A 647      51.202  -0.198   4.897  1.00  1.04           H  
ATOM   9618 1HA  GLY A 647      52.618   0.559   2.935  1.00  1.04           H  
ATOM   9619 2HA  GLY A 647      53.269  -1.036   2.887  1.00  1.04           H  
ATOM   9620  N   LEU A 648      50.335  -1.724   2.328  1.00  1.10           N  
ATOM   9621  CA  LEU A 648      49.352  -2.119   1.305  1.00  1.10           C  
ATOM   9622  C   LEU A 648      48.555  -0.911   0.812  1.00  1.10           C  
ATOM   9623  O   LEU A 648      48.104  -0.087   1.609  1.00  1.10           O  
ATOM   9624  CB  LEU A 648      48.375  -3.175   1.820  1.00  1.10           C  
ATOM   9625  CG  LEU A 648      47.433  -3.792   0.773  1.00  1.10           C  
ATOM   9626  CD1 LEU A 648      48.270  -4.636  -0.171  1.00  1.10           C  
ATOM   9627  CD2 LEU A 648      46.331  -4.606   1.464  1.00  1.10           C  
ATOM   9628  H   LEU A 648      50.253  -2.092   3.273  1.00  1.10           H  
ATOM   9629  HA  LEU A 648      49.891  -2.539   0.458  1.00  1.10           H  
ATOM   9630 1HB  LEU A 648      48.946  -3.976   2.279  1.00  1.10           H  
ATOM   9631 2HB  LEU A 648      47.748  -2.721   2.576  1.00  1.10           H  
ATOM   9632  HG  LEU A 648      46.964  -3.004   0.196  1.00  1.10           H  
ATOM   9633 1HD1 LEU A 648      47.648  -5.078  -0.931  1.00  1.10           H  
ATOM   9634 2HD1 LEU A 648      49.025  -4.010  -0.644  1.00  1.10           H  
ATOM   9635 3HD1 LEU A 648      48.757  -5.427   0.395  1.00  1.10           H  
ATOM   9636 1HD2 LEU A 648      45.664  -5.032   0.716  1.00  1.10           H  
ATOM   9637 2HD2 LEU A 648      46.775  -5.405   2.041  1.00  1.10           H  
ATOM   9638 3HD2 LEU A 648      45.762  -3.949   2.125  1.00  1.10           H  
ATOM   9639  N   GLY A 649      48.414  -0.774  -0.504  1.00  1.13           N  
ATOM   9640  CA  GLY A 649      47.656   0.349  -1.038  1.00  1.13           C  
ATOM   9641  C   GLY A 649      46.151   0.085  -1.034  1.00  1.13           C  
ATOM   9642  O   GLY A 649      45.689  -1.036  -0.775  1.00  1.13           O  
ATOM   9643  H   GLY A 649      48.825  -1.454  -1.126  1.00  1.13           H  
ATOM   9644 1HA  GLY A 649      47.870   1.243  -0.452  1.00  1.13           H  
ATOM   9645 2HA  GLY A 649      47.987   0.554  -2.055  1.00  1.13           H  
ATOM   9646  N   ILE A 650      45.393   1.106  -1.408  1.00  1.14           N  
ATOM   9647  CA  ILE A 650      43.948   0.985  -1.411  1.00  1.14           C  
ATOM   9648  C   ILE A 650      43.387  -0.003  -2.397  1.00  1.14           C  
ATOM   9649  O   ILE A 650      42.481  -0.753  -2.052  1.00  1.14           O  
ATOM   9650  CB  ILE A 650      43.286   2.315  -1.650  1.00  1.14           C  
ATOM   9651  CG1 ILE A 650      43.558   3.162  -0.512  1.00  1.14           C  
ATOM   9652  CG2 ILE A 650      41.846   2.099  -1.794  1.00  1.14           C  
ATOM   9653  CD1 ILE A 650      43.190   4.535  -0.726  1.00  1.14           C  
ATOM   9654  H   ILE A 650      45.826   2.005  -1.630  1.00  1.14           H  
ATOM   9655  HA  ILE A 650      43.651   0.655  -0.415  1.00  1.14           H  
ATOM   9656  HB  ILE A 650      43.686   2.796  -2.542  1.00  1.14           H  
ATOM   9657 1HG1 ILE A 650      43.021   2.775   0.350  1.00  1.14           H  
ATOM   9658 2HG1 ILE A 650      44.626   3.125  -0.303  1.00  1.14           H  
ATOM   9659 1HG2 ILE A 650      41.336   3.046  -1.928  1.00  1.14           H  
ATOM   9660 2HG2 ILE A 650      41.643   1.455  -2.651  1.00  1.14           H  
ATOM   9661 3HG2 ILE A 650      41.505   1.621  -0.894  1.00  1.14           H  
ATOM   9662 1HD1 ILE A 650      43.453   5.083   0.160  1.00  1.14           H  
ATOM   9663 2HD1 ILE A 650      43.731   4.931  -1.575  1.00  1.14           H  
ATOM   9664 3HD1 ILE A 650      42.121   4.609  -0.914  1.00  1.14           H  
ATOM   9665  N   GLY A 651      43.891   0.008  -3.628  1.00  1.12           N  
ATOM   9666  CA  GLY A 651      43.402  -0.906  -4.651  1.00  1.12           C  
ATOM   9667  C   GLY A 651      43.074  -2.272  -4.044  1.00  1.12           C  
ATOM   9668  O   GLY A 651      41.904  -2.653  -3.993  1.00  1.12           O  
ATOM   9669  H   GLY A 651      44.631   0.658  -3.849  1.00  1.12           H  
ATOM   9670 1HA  GLY A 651      42.495  -0.483  -5.090  1.00  1.12           H  
ATOM   9671 2HA  GLY A 651      44.122  -0.989  -5.460  1.00  1.12           H  
ATOM   9672  N   PRO A 652      44.084  -3.066  -3.651  1.00  1.09           N  
ATOM   9673  CA  PRO A 652      43.939  -4.335  -2.969  1.00  1.09           C  
ATOM   9674  C   PRO A 652      42.994  -4.314  -1.775  1.00  1.09           C  
ATOM   9675  O   PRO A 652      42.201  -5.237  -1.624  1.00  1.09           O  
ATOM   9676  CB  PRO A 652      45.362  -4.600  -2.511  1.00  1.09           C  
ATOM   9677  CG  PRO A 652      46.215  -3.951  -3.569  1.00  1.09           C  
ATOM   9678  CD  PRO A 652      45.484  -2.683  -3.911  1.00  1.09           C  
ATOM   9679  HA  PRO A 652      43.622  -5.097  -3.693  1.00  1.09           H  
ATOM   9680 1HB  PRO A 652      45.507  -4.142  -1.531  1.00  1.09           H  
ATOM   9681 2HB  PRO A 652      45.538  -5.679  -2.400  1.00  1.09           H  
ATOM   9682 1HG  PRO A 652      47.222  -3.759  -3.170  1.00  1.09           H  
ATOM   9683 2HG  PRO A 652      46.336  -4.623  -4.431  1.00  1.09           H  
ATOM   9684 1HD  PRO A 652      45.804  -1.877  -3.249  1.00  1.09           H  
ATOM   9685 2HD  PRO A 652      45.653  -2.457  -4.967  1.00  1.09           H  
ATOM   9686  N   ALA A 653      42.989  -3.248  -0.956  1.00  1.05           N  
ATOM   9687  CA  ALA A 653      42.055  -3.269   0.177  1.00  1.05           C  
ATOM   9688  C   ALA A 653      40.614  -3.320  -0.304  1.00  1.05           C  
ATOM   9689  O   ALA A 653      39.768  -4.041   0.242  1.00  1.05           O  
ATOM   9690  CB  ALA A 653      42.247  -2.046   1.047  1.00  1.05           C  
ATOM   9691  H   ALA A 653      43.640  -2.462  -1.071  1.00  1.05           H  
ATOM   9692  HA  ALA A 653      42.247  -4.166   0.752  1.00  1.05           H  
ATOM   9693 1HB  ALA A 653      41.566  -2.096   1.881  1.00  1.05           H  
ATOM   9694 2HB  ALA A 653      43.277  -2.017   1.416  1.00  1.05           H  
ATOM   9695 3HB  ALA A 653      42.046  -1.149   0.468  1.00  1.05           H  
ATOM   9696  N   VAL A 654      40.349  -2.555  -1.347  1.00  1.02           N  
ATOM   9697  CA  VAL A 654      39.031  -2.464  -1.928  1.00  1.02           C  
ATOM   9698  C   VAL A 654      38.648  -3.736  -2.638  1.00  1.02           C  
ATOM   9699  O   VAL A 654      37.516  -4.198  -2.497  1.00  1.02           O  
ATOM   9700  CB  VAL A 654      38.938  -1.253  -2.842  1.00  1.02           C  
ATOM   9701  CG1 VAL A 654      37.656  -1.265  -3.587  1.00  1.02           C  
ATOM   9702  CG2 VAL A 654      39.013  -0.024  -1.965  1.00  1.02           C  
ATOM   9703  H   VAL A 654      41.111  -1.999  -1.746  1.00  1.02           H  
ATOM   9704  HA  VAL A 654      38.321  -2.304  -1.117  1.00  1.02           H  
ATOM   9705  HB  VAL A 654      39.762  -1.257  -3.558  1.00  1.02           H  
ATOM   9706 1HG1 VAL A 654      37.599  -0.375  -4.220  1.00  1.02           H  
ATOM   9707 2HG1 VAL A 654      37.594  -2.159  -4.210  1.00  1.02           H  
ATOM   9708 3HG1 VAL A 654      36.855  -1.263  -2.870  1.00  1.02           H  
ATOM   9709 1HG2 VAL A 654      38.955   0.872  -2.577  1.00  1.02           H  
ATOM   9710 2HG2 VAL A 654      38.187  -0.032  -1.257  1.00  1.02           H  
ATOM   9711 3HG2 VAL A 654      39.952  -0.042  -1.428  1.00  1.02           H  
ATOM   9712  N   LEU A 655      39.585  -4.313  -3.386  1.00  0.99           N  
ATOM   9713  CA  LEU A 655      39.321  -5.548  -4.106  1.00  0.99           C  
ATOM   9714  C   LEU A 655      38.979  -6.670  -3.127  1.00  0.99           C  
ATOM   9715  O   LEU A 655      38.065  -7.468  -3.368  1.00  0.99           O  
ATOM   9716  CB  LEU A 655      40.550  -5.913  -4.935  1.00  0.99           C  
ATOM   9717  CG  LEU A 655      40.833  -4.963  -6.104  1.00  0.99           C  
ATOM   9718  CD1 LEU A 655      42.181  -5.297  -6.715  1.00  0.99           C  
ATOM   9719  CD2 LEU A 655      39.715  -5.082  -7.119  1.00  0.99           C  
ATOM   9720  H   LEU A 655      40.499  -3.862  -3.467  1.00  0.99           H  
ATOM   9721  HA  LEU A 655      38.471  -5.391  -4.769  1.00  0.99           H  
ATOM   9722 1HB  LEU A 655      41.417  -5.906  -4.279  1.00  0.99           H  
ATOM   9723 2HB  LEU A 655      40.424  -6.916  -5.331  1.00  0.99           H  
ATOM   9724  HG  LEU A 655      40.867  -3.946  -5.745  1.00  0.99           H  
ATOM   9725 1HD1 LEU A 655      42.384  -4.616  -7.540  1.00  0.99           H  
ATOM   9726 2HD1 LEU A 655      42.956  -5.191  -5.963  1.00  0.99           H  
ATOM   9727 3HD1 LEU A 655      42.169  -6.321  -7.083  1.00  0.99           H  
ATOM   9728 1HD2 LEU A 655      39.904  -4.401  -7.949  1.00  0.99           H  
ATOM   9729 2HD2 LEU A 655      39.667  -6.104  -7.492  1.00  0.99           H  
ATOM   9730 3HD2 LEU A 655      38.765  -4.823  -6.646  1.00  0.99           H  
ATOM   9731  N   VAL A 656      39.666  -6.699  -1.983  1.00  0.98           N  
ATOM   9732  CA  VAL A 656      39.357  -7.686  -0.966  1.00  0.98           C  
ATOM   9733  C   VAL A 656      37.947  -7.454  -0.431  1.00  0.98           C  
ATOM   9734  O   VAL A 656      37.167  -8.405  -0.317  1.00  0.98           O  
ATOM   9735  CB  VAL A 656      40.392  -7.659   0.165  1.00  0.98           C  
ATOM   9736  CG1 VAL A 656      39.928  -8.526   1.299  1.00  0.98           C  
ATOM   9737  CG2 VAL A 656      41.717  -8.189  -0.351  1.00  0.98           C  
ATOM   9738  H   VAL A 656      40.431  -6.041  -1.827  1.00  0.98           H  
ATOM   9739  HA  VAL A 656      39.392  -8.673  -1.424  1.00  0.98           H  
ATOM   9740  HB  VAL A 656      40.511  -6.636   0.518  1.00  0.98           H  
ATOM   9741 1HG1 VAL A 656      40.666  -8.498   2.099  1.00  0.98           H  
ATOM   9742 2HG1 VAL A 656      38.979  -8.145   1.656  1.00  0.98           H  
ATOM   9743 3HG1 VAL A 656      39.803  -9.550   0.954  1.00  0.98           H  
ATOM   9744 1HG2 VAL A 656      42.456  -8.172   0.441  1.00  0.98           H  
ATOM   9745 2HG2 VAL A 656      41.583  -9.212  -0.698  1.00  0.98           H  
ATOM   9746 3HG2 VAL A 656      42.060  -7.581  -1.174  1.00  0.98           H  
ATOM   9747  N   HIS A 657      37.583  -6.196  -0.152  1.00  0.97           N  
ATOM   9748  CA  HIS A 657      36.231  -5.922   0.318  1.00  0.97           C  
ATOM   9749  C   HIS A 657      35.151  -6.250  -0.709  1.00  0.97           C  
ATOM   9750  O   HIS A 657      34.093  -6.780  -0.350  1.00  0.97           O  
ATOM   9751  CB  HIS A 657      36.070  -4.471   0.761  1.00  0.97           C  
ATOM   9752  CG  HIS A 657      36.602  -4.215   2.091  1.00  0.97           C  
ATOM   9753  ND1 HIS A 657      36.115  -4.869   3.208  1.00  0.97           N  
ATOM   9754  CD2 HIS A 657      37.548  -3.374   2.534  1.00  0.97           C  
ATOM   9755  CE1 HIS A 657      36.753  -4.439   4.265  1.00  0.97           C  
ATOM   9756  NE2 HIS A 657      37.616  -3.539   3.880  1.00  0.97           N  
ATOM   9757  H   HIS A 657      38.256  -5.431  -0.240  1.00  0.97           H  
ATOM   9758  HA  HIS A 657      36.040  -6.537   1.194  1.00  0.97           H  
ATOM   9759 1HB  HIS A 657      36.588  -3.818   0.055  1.00  0.97           H  
ATOM   9760 2HB  HIS A 657      35.014  -4.195   0.752  1.00  0.97           H  
ATOM   9761  HD2 HIS A 657      38.146  -2.685   1.935  1.00  0.97           H  
ATOM   9762  HE1 HIS A 657      36.592  -4.769   5.280  1.00  0.97           H  
ATOM   9763  HE2 HIS A 657      38.241  -3.034   4.490  1.00  0.97           H  
ATOM   9764  N   GLU A 658      35.382  -5.955  -1.987  1.00  0.96           N  
ATOM   9765  CA  GLU A 658      34.360  -6.281  -2.973  1.00  0.96           C  
ATOM   9766  C   GLU A 658      34.164  -7.799  -3.018  1.00  0.96           C  
ATOM   9767  O   GLU A 658      33.032  -8.291  -2.974  1.00  0.96           O  
ATOM   9768  CB  GLU A 658      34.718  -5.739  -4.357  1.00  0.96           C  
ATOM   9769  CG  GLU A 658      33.623  -5.982  -5.415  1.00  0.96           C  
ATOM   9770  CD  GLU A 658      33.929  -5.389  -6.782  1.00  0.96           C  
ATOM   9771  OE1 GLU A 658      34.974  -4.808  -6.950  1.00  0.96           O  
ATOM   9772  OE2 GLU A 658      33.102  -5.521  -7.654  1.00  0.96           O  
ATOM   9773  H   GLU A 658      36.250  -5.497  -2.262  1.00  0.96           H  
ATOM   9774  HA  GLU A 658      33.420  -5.825  -2.663  1.00  0.96           H  
ATOM   9775 1HB  GLU A 658      34.910  -4.668  -4.291  1.00  0.96           H  
ATOM   9776 2HB  GLU A 658      35.639  -6.213  -4.703  1.00  0.96           H  
ATOM   9777 1HG  GLU A 658      33.480  -7.058  -5.524  1.00  0.96           H  
ATOM   9778 2HG  GLU A 658      32.689  -5.558  -5.045  1.00  0.96           H  
ATOM   9779  N   GLY A 659      35.271  -8.549  -3.064  1.00  0.96           N  
ATOM   9780  CA  GLY A 659      35.186 -10.003  -3.094  1.00  0.96           C  
ATOM   9781  C   GLY A 659      34.508 -10.538  -1.835  1.00  0.96           C  
ATOM   9782  O   GLY A 659      33.672 -11.445  -1.902  1.00  0.96           O  
ATOM   9783  H   GLY A 659      36.192  -8.105  -3.095  1.00  0.96           H  
ATOM   9784 1HA  GLY A 659      34.632 -10.316  -3.977  1.00  0.96           H  
ATOM   9785 2HA  GLY A 659      36.191 -10.417  -3.175  1.00  0.96           H  
ATOM   9786  N   SER A 660      34.844  -9.949  -0.686  1.00  0.95           N  
ATOM   9787  CA  SER A 660      34.284 -10.357   0.589  1.00  0.95           C  
ATOM   9788  C   SER A 660      32.784 -10.109   0.600  1.00  0.95           C  
ATOM   9789  O   SER A 660      32.019 -10.941   1.085  1.00  0.95           O  
ATOM   9790  CB  SER A 660      34.961  -9.596   1.701  1.00  0.95           C  
ATOM   9791  OG  SER A 660      36.326  -9.919   1.738  1.00  0.95           O  
ATOM   9792  H   SER A 660      35.550  -9.216  -0.689  1.00  0.95           H  
ATOM   9793  HA  SER A 660      34.466 -11.422   0.722  1.00  0.95           H  
ATOM   9794 1HB  SER A 660      34.841  -8.533   1.536  1.00  0.95           H  
ATOM   9795 2HB  SER A 660      34.500  -9.828   2.654  1.00  0.95           H  
ATOM   9796  HG  SER A 660      36.693  -9.556   0.901  1.00  0.95           H  
ATOM   9797  N   THR A 661      32.360  -8.985   0.023  1.00  0.95           N  
ATOM   9798  CA  THR A 661      30.953  -8.643  -0.055  1.00  0.95           C  
ATOM   9799  C   THR A 661      30.231  -9.716  -0.849  1.00  0.95           C  
ATOM   9800  O   THR A 661      29.138 -10.140  -0.485  1.00  0.95           O  
ATOM   9801  CB  THR A 661      30.741  -7.276  -0.716  1.00  0.95           C  
ATOM   9802  OG1 THR A 661      31.403  -6.262   0.058  1.00  0.95           O  
ATOM   9803  CG2 THR A 661      29.270  -6.975  -0.800  1.00  0.95           C  
ATOM   9804  H   THR A 661      33.042  -8.325  -0.347  1.00  0.95           H  
ATOM   9805  HA  THR A 661      30.536  -8.617   0.949  1.00  0.95           H  
ATOM   9806  HB  THR A 661      31.159  -7.284  -1.716  1.00  0.95           H  
ATOM   9807  HG1 THR A 661      32.376  -6.424   0.016  1.00  0.95           H  
ATOM   9808 1HG2 THR A 661      29.138  -6.015  -1.272  1.00  0.95           H  
ATOM   9809 2HG2 THR A 661      28.774  -7.744  -1.394  1.00  0.95           H  
ATOM   9810 3HG2 THR A 661      28.842  -6.958   0.201  1.00  0.95           H  
ATOM   9811  N   LEU A 662      30.829 -10.161  -1.948  1.00  0.94           N  
ATOM   9812  CA  LEU A 662      30.195 -11.191  -2.751  1.00  0.94           C  
ATOM   9813  C   LEU A 662      30.057 -12.506  -1.964  1.00  0.94           C  
ATOM   9814  O   LEU A 662      29.028 -13.181  -2.068  1.00  0.94           O  
ATOM   9815  CB  LEU A 662      30.977 -11.372  -4.044  1.00  0.94           C  
ATOM   9816  CG  LEU A 662      30.895 -10.154  -4.980  1.00  0.94           C  
ATOM   9817  CD1 LEU A 662      31.824 -10.346  -6.167  1.00  0.94           C  
ATOM   9818  CD2 LEU A 662      29.450  -9.962  -5.413  1.00  0.94           C  
ATOM   9819  H   LEU A 662      31.725  -9.756  -2.234  1.00  0.94           H  
ATOM   9820  HA  LEU A 662      29.195 -10.849  -3.012  1.00  0.94           H  
ATOM   9821 1HB  LEU A 662      32.021 -11.540  -3.801  1.00  0.94           H  
ATOM   9822 2HB  LEU A 662      30.597 -12.242  -4.573  1.00  0.94           H  
ATOM   9823  HG  LEU A 662      31.225  -9.266  -4.443  1.00  0.94           H  
ATOM   9824 1HD1 LEU A 662      31.770  -9.470  -6.815  1.00  0.94           H  
ATOM   9825 2HD1 LEU A 662      32.845 -10.467  -5.808  1.00  0.94           H  
ATOM   9826 3HD1 LEU A 662      31.525 -11.231  -6.725  1.00  0.94           H  
ATOM   9827 1HD2 LEU A 662      29.381  -9.089  -6.063  1.00  0.94           H  
ATOM   9828 2HD2 LEU A 662      29.110 -10.846  -5.953  1.00  0.94           H  
ATOM   9829 3HD2 LEU A 662      28.825  -9.810  -4.532  1.00  0.94           H  
ATOM   9830  N   VAL A 663      31.052 -12.835  -1.122  1.00  0.93           N  
ATOM   9831  CA  VAL A 663      30.970 -14.035  -0.274  1.00  0.93           C  
ATOM   9832  C   VAL A 663      29.796 -13.910   0.685  1.00  0.93           C  
ATOM   9833  O   VAL A 663      29.008 -14.842   0.856  1.00  0.93           O  
ATOM   9834  CB  VAL A 663      32.249 -14.236   0.554  1.00  0.93           C  
ATOM   9835  CG1 VAL A 663      32.032 -15.344   1.564  1.00  0.93           C  
ATOM   9836  CG2 VAL A 663      33.402 -14.561  -0.358  1.00  0.93           C  
ATOM   9837  H   VAL A 663      31.892 -12.253  -1.104  1.00  0.93           H  
ATOM   9838  HA  VAL A 663      30.819 -14.905  -0.911  1.00  0.93           H  
ATOM   9839  HB  VAL A 663      32.465 -13.336   1.100  1.00  0.93           H  
ATOM   9840 1HG1 VAL A 663      32.933 -15.476   2.160  1.00  0.93           H  
ATOM   9841 2HG1 VAL A 663      31.202 -15.078   2.220  1.00  0.93           H  
ATOM   9842 3HG1 VAL A 663      31.802 -16.272   1.043  1.00  0.93           H  
ATOM   9843 1HG2 VAL A 663      34.306 -14.694   0.232  1.00  0.93           H  
ATOM   9844 2HG2 VAL A 663      33.183 -15.476  -0.903  1.00  0.93           H  
ATOM   9845 3HG2 VAL A 663      33.543 -13.748  -1.059  1.00  0.93           H  
ATOM   9846  N   VAL A 664      29.667 -12.732   1.274  1.00  0.92           N  
ATOM   9847  CA  VAL A 664      28.576 -12.404   2.169  1.00  0.92           C  
ATOM   9848  C   VAL A 664      27.215 -12.524   1.504  1.00  0.92           C  
ATOM   9849  O   VAL A 664      26.288 -13.118   2.068  1.00  0.92           O  
ATOM   9850  CB  VAL A 664      28.799 -10.985   2.667  1.00  0.92           C  
ATOM   9851  CG1 VAL A 664      27.641 -10.462   3.321  1.00  0.92           C  
ATOM   9852  CG2 VAL A 664      29.977 -10.988   3.660  1.00  0.92           C  
ATOM   9853  H   VAL A 664      30.378 -12.023   1.092  1.00  0.92           H  
ATOM   9854  HA  VAL A 664      28.616 -13.088   3.015  1.00  0.92           H  
ATOM   9855  HB  VAL A 664      29.016 -10.353   1.843  1.00  0.92           H  
ATOM   9856 1HG1 VAL A 664      27.893  -9.458   3.608  1.00  0.92           H  
ATOM   9857 2HG1 VAL A 664      26.802 -10.442   2.629  1.00  0.92           H  
ATOM   9858 3HG1 VAL A 664      27.386 -11.045   4.166  1.00  0.92           H  
ATOM   9859 1HG2 VAL A 664      30.156  -9.983   4.018  1.00  0.92           H  
ATOM   9860 2HG2 VAL A 664      29.750 -11.626   4.500  1.00  0.92           H  
ATOM   9861 3HG2 VAL A 664      30.862 -11.358   3.170  1.00  0.92           H  
ATOM   9862  N   VAL A 665      27.095 -12.004   0.290  1.00  0.91           N  
ATOM   9863  CA  VAL A 665      25.845 -12.135  -0.425  1.00  0.91           C  
ATOM   9864  C   VAL A 665      25.558 -13.603  -0.696  1.00  0.91           C  
ATOM   9865  O   VAL A 665      24.426 -14.051  -0.521  1.00  0.91           O  
ATOM   9866  CB  VAL A 665      25.858 -11.340  -1.729  1.00  0.91           C  
ATOM   9867  CG1 VAL A 665      24.608 -11.685  -2.537  1.00  0.91           C  
ATOM   9868  CG2 VAL A 665      25.900  -9.831  -1.406  1.00  0.91           C  
ATOM   9869  H   VAL A 665      27.879 -11.503  -0.125  1.00  0.91           H  
ATOM   9870  HA  VAL A 665      25.049 -11.735   0.201  1.00  0.91           H  
ATOM   9871  HB  VAL A 665      26.737 -11.618  -2.316  1.00  0.91           H  
ATOM   9872 1HG1 VAL A 665      24.614 -11.129  -3.473  1.00  0.91           H  
ATOM   9873 2HG1 VAL A 665      24.604 -12.754  -2.750  1.00  0.91           H  
ATOM   9874 3HG1 VAL A 665      23.718 -11.424  -1.964  1.00  0.91           H  
ATOM   9875 1HG2 VAL A 665      25.914  -9.259  -2.332  1.00  0.91           H  
ATOM   9876 2HG2 VAL A 665      25.019  -9.556  -0.820  1.00  0.91           H  
ATOM   9877 3HG2 VAL A 665      26.789  -9.605  -0.832  1.00  0.91           H  
ATOM   9878  N   ALA A 666      26.572 -14.366  -1.114  1.00  0.90           N  
ATOM   9879  CA  ALA A 666      26.357 -15.782  -1.359  1.00  0.90           C  
ATOM   9880  C   ALA A 666      25.877 -16.485  -0.095  1.00  0.90           C  
ATOM   9881  O   ALA A 666      24.966 -17.312  -0.157  1.00  0.90           O  
ATOM   9882  CB  ALA A 666      27.636 -16.432  -1.846  1.00  0.90           C  
ATOM   9883  H   ALA A 666      27.495 -13.959  -1.271  1.00  0.90           H  
ATOM   9884  HA  ALA A 666      25.590 -15.882  -2.123  1.00  0.90           H  
ATOM   9885 1HB  ALA A 666      27.458 -17.486  -2.044  1.00  0.90           H  
ATOM   9886 2HB  ALA A 666      27.969 -15.936  -2.757  1.00  0.90           H  
ATOM   9887 3HB  ALA A 666      28.405 -16.335  -1.083  1.00  0.90           H  
ATOM   9888  N   ASN A 667      26.445 -16.131   1.062  1.00  0.90           N  
ATOM   9889  CA  ASN A 667      26.024 -16.755   2.308  1.00  0.90           C  
ATOM   9890  C   ASN A 667      24.571 -16.438   2.601  1.00  0.90           C  
ATOM   9891  O   ASN A 667      23.821 -17.289   3.080  1.00  0.90           O  
ATOM   9892  CB  ASN A 667      26.907 -16.318   3.448  1.00  0.90           C  
ATOM   9893  CG  ASN A 667      28.254 -16.952   3.417  1.00  0.90           C  
ATOM   9894  OD1 ASN A 667      28.461 -17.999   2.788  1.00  0.90           O  
ATOM   9895  ND2 ASN A 667      29.180 -16.346   4.102  1.00  0.90           N  
ATOM   9896  H   ASN A 667      27.207 -15.452   1.067  1.00  0.90           H  
ATOM   9897  HA  ASN A 667      26.106 -17.832   2.200  1.00  0.90           H  
ATOM   9898 1HB  ASN A 667      27.042 -15.243   3.391  1.00  0.90           H  
ATOM   9899 2HB  ASN A 667      26.433 -16.539   4.392  1.00  0.90           H  
ATOM   9900 1HD2 ASN A 667      30.103 -16.726   4.144  1.00  0.90           H  
ATOM   9901 2HD2 ASN A 667      28.955 -15.496   4.602  1.00  0.90           H  
ATOM   9902  N   ALA A 668      24.150 -15.216   2.279  1.00  0.90           N  
ATOM   9903  CA  ALA A 668      22.759 -14.853   2.460  1.00  0.90           C  
ATOM   9904  C   ALA A 668      21.869 -15.688   1.560  1.00  0.90           C  
ATOM   9905  O   ALA A 668      20.887 -16.267   2.007  1.00  0.90           O  
ATOM   9906  CB  ALA A 668      22.562 -13.393   2.145  1.00  0.90           C  
ATOM   9907  H   ALA A 668      24.816 -14.532   1.915  1.00  0.90           H  
ATOM   9908  HA  ALA A 668      22.472 -15.046   3.484  1.00  0.90           H  
ATOM   9909 1HB  ALA A 668      21.526 -13.148   2.279  1.00  0.90           H  
ATOM   9910 2HB  ALA A 668      23.183 -12.787   2.806  1.00  0.90           H  
ATOM   9911 3HB  ALA A 668      22.834 -13.195   1.118  1.00  0.90           H  
ATOM   9912  N   LEU A 669      22.273 -15.853   0.306  1.00  0.93           N  
ATOM   9913  CA  LEU A 669      21.476 -16.606  -0.652  1.00  0.93           C  
ATOM   9914  C   LEU A 669      21.370 -18.070  -0.260  1.00  0.93           C  
ATOM   9915  O   LEU A 669      20.336 -18.707  -0.441  1.00  0.93           O  
ATOM   9916  CB  LEU A 669      22.086 -16.474  -2.044  1.00  0.93           C  
ATOM   9917  CG  LEU A 669      21.999 -15.066  -2.635  1.00  0.93           C  
ATOM   9918  CD1 LEU A 669      22.778 -15.013  -3.934  1.00  0.93           C  
ATOM   9919  CD2 LEU A 669      20.542 -14.702  -2.833  1.00  0.93           C  
ATOM   9920  H   LEU A 669      23.125 -15.385  -0.004  1.00  0.93           H  
ATOM   9921  HA  LEU A 669      20.473 -16.182  -0.667  1.00  0.93           H  
ATOM   9922 1HB  LEU A 669      23.136 -16.751  -1.988  1.00  0.93           H  
ATOM   9923 2HB  LEU A 669      21.578 -17.160  -2.717  1.00  0.93           H  
ATOM   9924  HG  LEU A 669      22.445 -14.357  -1.947  1.00  0.93           H  
ATOM   9925 1HD1 LEU A 669      22.726 -14.006  -4.347  1.00  0.93           H  
ATOM   9926 2HD1 LEU A 669      23.817 -15.272  -3.741  1.00  0.93           H  
ATOM   9927 3HD1 LEU A 669      22.353 -15.720  -4.642  1.00  0.93           H  
ATOM   9928 1HD2 LEU A 669      20.471 -13.695  -3.242  1.00  0.93           H  
ATOM   9929 2HD2 LEU A 669      20.078 -15.408  -3.522  1.00  0.93           H  
ATOM   9930 3HD2 LEU A 669      20.025 -14.741  -1.870  1.00  0.93           H  
ATOM   9931  N   ARG A 670      22.417 -18.607   0.342  1.00  1.00           N  
ATOM   9932  CA  ARG A 670      22.404 -19.996   0.760  1.00  1.00           C  
ATOM   9933  C   ARG A 670      21.321 -20.296   1.789  1.00  1.00           C  
ATOM   9934  O   ARG A 670      20.843 -21.426   1.857  1.00  1.00           O  
ATOM   9935  CB  ARG A 670      23.763 -20.408   1.303  1.00  1.00           C  
ATOM   9936  CG  ARG A 670      24.837 -20.564   0.219  1.00  1.00           C  
ATOM   9937  CD  ARG A 670      26.193 -20.825   0.773  1.00  1.00           C  
ATOM   9938  NE  ARG A 670      27.190 -20.947  -0.288  1.00  1.00           N  
ATOM   9939  CZ  ARG A 670      28.523 -20.949  -0.091  1.00  1.00           C  
ATOM   9940  NH1 ARG A 670      29.007 -20.838   1.125  1.00  1.00           N  
ATOM   9941  NH2 ARG A 670      29.347 -21.062  -1.121  1.00  1.00           N  
ATOM   9942  H   ARG A 670      23.265 -18.051   0.462  1.00  1.00           H  
ATOM   9943  HA  ARG A 670      22.209 -20.605  -0.121  1.00  1.00           H  
ATOM   9944 1HB  ARG A 670      24.111 -19.657   2.008  1.00  1.00           H  
ATOM   9945 2HB  ARG A 670      23.677 -21.350   1.839  1.00  1.00           H  
ATOM   9946 1HG  ARG A 670      24.569 -21.412  -0.409  1.00  1.00           H  
ATOM   9947 2HG  ARG A 670      24.876 -19.680  -0.393  1.00  1.00           H  
ATOM   9948 1HD  ARG A 670      26.487 -20.003   1.420  1.00  1.00           H  
ATOM   9949 2HD  ARG A 670      26.185 -21.750   1.346  1.00  1.00           H  
ATOM   9950  HE  ARG A 670      26.855 -21.035  -1.237  1.00  1.00           H  
ATOM   9951 1HH1 ARG A 670      28.377 -20.752   1.913  1.00  1.00           H  
ATOM   9952 2HH1 ARG A 670      30.005 -20.838   1.275  1.00  1.00           H  
ATOM   9953 1HH2 ARG A 670      28.977 -21.148  -2.058  1.00  1.00           H  
ATOM   9954 2HH2 ARG A 670      30.345 -21.063  -0.970  1.00  1.00           H  
ATOM   9955  N   LEU A 671      20.885 -19.310   2.589  1.00  1.15           N  
ATOM   9956  CA  LEU A 671      19.871 -19.606   3.603  1.00  1.15           C  
ATOM   9957  C   LEU A 671      18.565 -20.050   2.928  1.00  1.15           C  
ATOM   9958  O   LEU A 671      17.724 -20.715   3.543  1.00  1.15           O  
ATOM   9959  CB  LEU A 671      19.572 -18.423   4.533  1.00  1.15           C  
ATOM   9960  CG  LEU A 671      18.769 -17.290   3.996  1.00  1.15           C  
ATOM   9961  CD1 LEU A 671      17.277 -17.642   4.132  1.00  1.15           C  
ATOM   9962  CD2 LEU A 671      19.148 -16.008   4.792  1.00  1.15           C  
ATOM   9963  H   LEU A 671      21.230 -18.353   2.482  1.00  1.15           H  
ATOM   9964  HA  LEU A 671      20.240 -20.412   4.228  1.00  1.15           H  
ATOM   9965 1HB  LEU A 671      19.055 -18.797   5.413  1.00  1.15           H  
ATOM   9966 2HB  LEU A 671      20.525 -18.004   4.855  1.00  1.15           H  
ATOM   9967  HG  LEU A 671      18.962 -17.160   2.950  1.00  1.15           H  
ATOM   9968 1HD1 LEU A 671      16.694 -16.852   3.732  1.00  1.15           H  
ATOM   9969 2HD1 LEU A 671      17.047 -18.541   3.593  1.00  1.15           H  
ATOM   9970 3HD1 LEU A 671      17.034 -17.788   5.184  1.00  1.15           H  
ATOM   9971 1HD2 LEU A 671      18.578 -15.173   4.439  1.00  1.15           H  
ATOM   9972 2HD2 LEU A 671      18.935 -16.159   5.849  1.00  1.15           H  
ATOM   9973 3HD2 LEU A 671      20.212 -15.799   4.661  1.00  1.15           H  
ATOM   9974  N   LEU A 672      18.393 -19.688   1.644  1.00  1.39           N  
ATOM   9975  CA  LEU A 672      17.191 -19.979   0.882  1.00  1.39           C  
ATOM   9976  C   LEU A 672      17.015 -21.491   0.725  1.00  1.39           C  
ATOM   9977  O   LEU A 672      15.925 -21.983   0.422  1.00  1.39           O  
ATOM   9978  CB  LEU A 672      17.283 -19.317  -0.505  1.00  1.39           C  
ATOM   9979  CG  LEU A 672      17.310 -17.754  -0.518  1.00  1.39           C  
ATOM   9980  CD1 LEU A 672      17.553 -17.253  -1.926  1.00  1.39           C  
ATOM   9981  CD2 LEU A 672      16.027 -17.227   0.025  1.00  1.39           C  
ATOM   9982  H   LEU A 672      19.137 -19.189   1.156  1.00  1.39           H  
ATOM   9983  HA  LEU A 672      16.341 -19.570   1.417  1.00  1.39           H  
ATOM   9984 1HB  LEU A 672      18.174 -19.681  -1.007  1.00  1.39           H  
ATOM   9985 2HB  LEU A 672      16.421 -19.631  -1.088  1.00  1.39           H  
ATOM   9986  HG  LEU A 672      18.135 -17.401   0.105  1.00  1.39           H  
ATOM   9987 1HD1 LEU A 672      17.589 -16.164  -1.919  1.00  1.39           H  
ATOM   9988 2HD1 LEU A 672      18.510 -17.645  -2.282  1.00  1.39           H  
ATOM   9989 3HD1 LEU A 672      16.752 -17.587  -2.579  1.00  1.39           H  
ATOM   9990 1HD2 LEU A 672      16.048 -16.144   0.027  1.00  1.39           H  
ATOM   9991 2HD2 LEU A 672      15.185 -17.573  -0.578  1.00  1.39           H  
ATOM   9992 3HD2 LEU A 672      15.942 -17.580   1.023  1.00  1.39           H  
ATOM   9993  N   ALA A 673      18.115 -22.232   0.864  1.00  1.75           N  
ATOM   9994  CA  ALA A 673      18.134 -23.678   0.729  1.00  1.75           C  
ATOM   9995  C   ALA A 673      17.737 -24.434   2.010  1.00  1.75           C  
ATOM   9996  O   ALA A 673      17.636 -25.659   1.983  1.00  1.75           O  
ATOM   9997  CB  ALA A 673      19.535 -24.111   0.323  1.00  1.75           C  
ATOM   9998  H   ALA A 673      18.995 -21.781   1.118  1.00  1.75           H  
ATOM   9999  HA  ALA A 673      17.429 -23.950  -0.055  1.00  1.75           H  
ATOM  10000 1HB  ALA A 673      19.557 -25.189   0.178  1.00  1.75           H  
ATOM  10001 2HB  ALA A 673      19.816 -23.612  -0.603  1.00  1.75           H  
ATOM  10002 3HB  ALA A 673      20.236 -23.836   1.110  1.00  1.75           H  
ATOM  10003  N   PHE A 674      17.529 -23.728   3.129  1.00  2.26           N  
ATOM  10004  CA  PHE A 674      17.307 -24.404   4.415  1.00  2.26           C  
ATOM  10005  C   PHE A 674      15.885 -24.525   4.988  1.00  2.26           C  
ATOM  10006  O   PHE A 674      15.714 -24.902   6.154  1.00  2.26           O  
ATOM  10007  CB  PHE A 674      18.257 -23.774   5.415  1.00  2.26           C  
ATOM  10008  CG  PHE A 674      19.657 -24.148   5.095  1.00  2.26           C  
ATOM  10009  CD1 PHE A 674      20.394 -23.396   4.233  1.00  2.26           C  
ATOM  10010  CD2 PHE A 674      20.236 -25.267   5.661  1.00  2.26           C  
ATOM  10011  CE1 PHE A 674      21.694 -23.732   3.916  1.00  2.26           C  
ATOM  10012  CE2 PHE A 674      21.535 -25.617   5.356  1.00  2.26           C  
ATOM  10013  CZ  PHE A 674      22.265 -24.844   4.478  1.00  2.26           C  
ATOM  10014  H   PHE A 674      17.577 -22.708   3.115  1.00  2.26           H  
ATOM  10015  HA  PHE A 674      17.657 -25.431   4.285  1.00  2.26           H  
ATOM  10016 1HB  PHE A 674      18.169 -22.684   5.376  1.00  2.26           H  
ATOM  10017 2HB  PHE A 674      18.033 -24.095   6.408  1.00  2.26           H  
ATOM  10018  HD1 PHE A 674      19.930 -22.536   3.789  1.00  2.26           H  
ATOM  10019  HD2 PHE A 674      19.653 -25.878   6.349  1.00  2.26           H  
ATOM  10020  HE1 PHE A 674      22.259 -23.118   3.216  1.00  2.26           H  
ATOM  10021  HE2 PHE A 674      21.981 -26.505   5.805  1.00  2.26           H  
ATOM  10022  HZ  PHE A 674      23.289 -25.117   4.228  1.00  2.26           H  
ATOM  10023  N   LYS A 675      14.854 -24.269   4.192  1.00  2.88           N  
ATOM  10024  CA  LYS A 675      13.484 -24.452   4.693  1.00  2.88           C  
ATOM  10025  C   LYS A 675      13.108 -25.915   4.489  1.00  2.88           C  
ATOM  10026  O   LYS A 675      12.409 -26.260   3.536  1.00  2.88           O  
ATOM  10027  CB  LYS A 675      12.498 -23.539   3.963  1.00  2.88           C  
ATOM  10028  CG  LYS A 675      11.081 -23.444   4.577  1.00  2.88           C  
ATOM  10029  CD  LYS A 675      10.155 -24.574   4.091  1.00  2.88           C  
ATOM  10030  CE  LYS A 675       8.705 -24.393   4.605  1.00  2.88           C  
ATOM  10031  NZ  LYS A 675       7.793 -25.498   4.145  1.00  2.88           N  
ATOM  10032  H   LYS A 675      15.022 -23.971   3.242  1.00  2.88           H  
ATOM  10033  HA  LYS A 675      13.453 -24.237   5.762  1.00  2.88           H  
ATOM  10034 1HB  LYS A 675      12.897 -22.542   3.953  1.00  2.88           H  
ATOM  10035 2HB  LYS A 675      12.401 -23.861   2.927  1.00  2.88           H  
ATOM  10036 1HG  LYS A 675      11.157 -23.479   5.661  1.00  2.88           H  
ATOM  10037 2HG  LYS A 675      10.637 -22.488   4.296  1.00  2.88           H  
ATOM  10038 1HD  LYS A 675      10.148 -24.599   3.001  1.00  2.88           H  
ATOM  10039 2HD  LYS A 675      10.538 -25.530   4.457  1.00  2.88           H  
ATOM  10040 1HE  LYS A 675       8.709 -24.374   5.685  1.00  2.88           H  
ATOM  10041 2HE  LYS A 675       8.315 -23.445   4.239  1.00  2.88           H  
ATOM  10042 1HZ  LYS A 675       6.863 -25.333   4.506  1.00  2.88           H  
ATOM  10043 2HZ  LYS A 675       7.764 -25.515   3.137  1.00  2.88           H  
ATOM  10044 3HZ  LYS A 675       8.129 -26.388   4.482  1.00  2.88           H  
ATOM  10045  N   ASP A 676      13.623 -26.778   5.359  1.00  3.54           N  
ATOM  10046  CA  ASP A 676      13.482 -28.216   5.145  1.00  3.54           C  
ATOM  10047  C   ASP A 676      13.232 -29.038   6.418  1.00  3.54           C  
ATOM  10048  O   ASP A 676      12.742 -28.534   7.444  1.00  3.54           O  
ATOM  10049  CB  ASP A 676      14.722 -28.748   4.390  1.00  3.54           C  
ATOM  10050  CG  ASP A 676      16.070 -28.685   5.159  1.00  3.54           C  
ATOM  10051  OD1 ASP A 676      16.060 -28.659   6.377  1.00  3.54           O  
ATOM  10052  OD2 ASP A 676      17.088 -28.687   4.516  1.00  3.54           O  
ATOM  10053  H   ASP A 676      14.188 -26.393   6.114  1.00  3.54           H  
ATOM  10054  HA  ASP A 676      12.621 -28.370   4.493  1.00  3.54           H  
ATOM  10055 1HB  ASP A 676      14.553 -29.756   4.028  1.00  3.54           H  
ATOM  10056 2HB  ASP A 676      14.849 -28.133   3.495  1.00  3.54           H  
ATOM  10057  N   ASN A 677      13.569 -30.324   6.311  1.00  4.14           N  
ATOM  10058  CA  ASN A 677      13.375 -31.353   7.312  1.00  4.14           C  
ATOM  10059  C   ASN A 677      14.081 -31.067   8.634  1.00  4.14           C  
ATOM  10060  O   ASN A 677      13.686 -31.604   9.678  1.00  4.14           O  
ATOM  10061  CB  ASN A 677      13.818 -32.685   6.744  1.00  4.14           C  
ATOM  10062  CG  ASN A 677      12.844 -33.195   5.719  1.00  4.14           C  
ATOM  10063  OD1 ASN A 677      11.700 -32.726   5.662  1.00  4.14           O  
ATOM  10064  ND2 ASN A 677      13.269 -34.133   4.913  1.00  4.14           N  
ATOM  10065  H   ASN A 677      13.987 -30.625   5.447  1.00  4.14           H  
ATOM  10066  HA  ASN A 677      12.318 -31.416   7.515  1.00  4.14           H  
ATOM  10067 1HB  ASN A 677      14.802 -32.576   6.280  1.00  4.14           H  
ATOM  10068 2HB  ASN A 677      13.909 -33.416   7.549  1.00  4.14           H  
ATOM  10069 1HD2 ASN A 677      12.660 -34.505   4.212  1.00  4.14           H  
ATOM  10070 2HD2 ASN A 677      14.203 -34.479   4.997  1.00  4.14           H  
ATOM  10071  N   ARG A 678      15.095 -30.184   8.623  1.00  4.63           N  
ATOM  10072  CA  ARG A 678      15.822 -29.858   9.849  1.00  4.63           C  
ATOM  10073  C   ARG A 678      14.878 -29.191  10.864  1.00  4.63           C  
ATOM  10074  O   ARG A 678      15.174 -29.147  12.059  1.00  4.63           O  
ATOM  10075  CB  ARG A 678      16.960 -28.894   9.571  1.00  4.63           C  
ATOM  10076  CG  ARG A 678      16.499 -27.496   9.268  1.00  4.63           C  
ATOM  10077  CD  ARG A 678      17.549 -26.625   8.753  1.00  4.63           C  
ATOM  10078  NE  ARG A 678      17.050 -25.272   8.585  1.00  4.63           N  
ATOM  10079  CZ  ARG A 678      17.071 -24.336   9.560  1.00  4.63           C  
ATOM  10080  NH1 ARG A 678      17.575 -24.635  10.738  1.00  4.63           N  
ATOM  10081  NH2 ARG A 678      16.596 -23.130   9.360  1.00  4.63           N  
ATOM  10082  H   ARG A 678      15.378 -29.720   7.746  1.00  4.63           H  
ATOM  10083  HA  ARG A 678      16.220 -30.778  10.278  1.00  4.63           H  
ATOM  10084 1HB  ARG A 678      17.630 -28.855  10.426  1.00  4.63           H  
ATOM  10085 2HB  ARG A 678      17.531 -29.243   8.709  1.00  4.63           H  
ATOM  10086 1HG  ARG A 678      15.688 -27.522   8.536  1.00  4.63           H  
ATOM  10087 2HG  ARG A 678      16.149 -27.053  10.192  1.00  4.63           H  
ATOM  10088 1HD  ARG A 678      18.395 -26.603   9.434  1.00  4.63           H  
ATOM  10089 2HD  ARG A 678      17.865 -26.993   7.773  1.00  4.63           H  
ATOM  10090  HE  ARG A 678      16.633 -25.027   7.673  1.00  4.63           H  
ATOM  10091 1HH1 ARG A 678      17.938 -25.561  10.907  1.00  4.63           H  
ATOM  10092 2HH1 ARG A 678      17.598 -23.941  11.474  1.00  4.63           H  
ATOM  10093 1HH2 ARG A 678      16.205 -22.866   8.467  1.00  4.63           H  
ATOM  10094 2HH2 ARG A 678      16.631 -22.457  10.131  1.00  4.63           H  
ATOM  10095  N   VAL A 679      13.754 -28.649  10.370  1.00  4.98           N  
ATOM  10096  CA  VAL A 679      12.734 -28.028  11.195  1.00  4.98           C  
ATOM  10097  C   VAL A 679      11.519 -28.938  11.292  1.00  4.98           C  
ATOM  10098  O   VAL A 679      10.934 -29.094  12.362  1.00  4.98           O  
ATOM  10099  CB  VAL A 679      12.249 -26.697  10.619  1.00  4.98           C  
ATOM  10100  CG1 VAL A 679      11.121 -26.189  11.480  1.00  4.98           C  
ATOM  10101  CG2 VAL A 679      13.362 -25.684  10.551  1.00  4.98           C  
ATOM  10102  H   VAL A 679      13.582 -28.696   9.367  1.00  4.98           H  
ATOM  10103  HA  VAL A 679      13.136 -27.864  12.194  1.00  4.98           H  
ATOM  10104  HB  VAL A 679      11.867 -26.868   9.631  1.00  4.98           H  
ATOM  10105 1HG1 VAL A 679      10.756 -25.287  11.068  1.00  4.98           H  
ATOM  10106 2HG1 VAL A 679      10.317 -26.923  11.499  1.00  4.98           H  
ATOM  10107 3HG1 VAL A 679      11.478 -26.010  12.493  1.00  4.98           H  
ATOM  10108 1HG2 VAL A 679      12.974 -24.755  10.136  1.00  4.98           H  
ATOM  10109 2HG2 VAL A 679      13.756 -25.503  11.551  1.00  4.98           H  
ATOM  10110 3HG2 VAL A 679      14.139 -26.056   9.913  1.00  4.98           H  
ATOM  10111  N   LYS A 680      11.097 -29.481  10.144  1.00  5.26           N  
ATOM  10112  CA  LYS A 680       9.892 -30.312  10.084  1.00  5.26           C  
ATOM  10113  C   LYS A 680       9.940 -31.555  10.985  1.00  5.26           C  
ATOM  10114  O   LYS A 680       8.927 -31.929  11.580  1.00  5.26           O  
ATOM  10115  CB  LYS A 680       9.632 -30.790   8.657  1.00  5.26           C  
ATOM  10116  CG  LYS A 680       8.329 -31.536   8.459  1.00  5.26           C  
ATOM  10117  CD  LYS A 680       8.131 -31.905   6.991  1.00  5.26           C  
ATOM  10118  CE  LYS A 680       6.843 -32.685   6.780  1.00  5.26           C  
ATOM  10119  NZ  LYS A 680       6.649 -33.057   5.351  1.00  5.26           N  
ATOM  10120  H   LYS A 680      11.629 -29.300   9.293  1.00  5.26           H  
ATOM  10121  HA  LYS A 680       9.050 -29.702  10.409  1.00  5.26           H  
ATOM  10122 1HB  LYS A 680       9.733 -29.985   7.942  1.00  5.26           H  
ATOM  10123 2HB  LYS A 680      10.381 -31.517   8.417  1.00  5.26           H  
ATOM  10124 1HG  LYS A 680       8.342 -32.447   9.058  1.00  5.26           H  
ATOM  10125 2HG  LYS A 680       7.496 -30.913   8.789  1.00  5.26           H  
ATOM  10126 1HD  LYS A 680       8.101 -30.996   6.389  1.00  5.26           H  
ATOM  10127 2HD  LYS A 680       8.976 -32.512   6.654  1.00  5.26           H  
ATOM  10128 1HE  LYS A 680       6.873 -33.592   7.382  1.00  5.26           H  
ATOM  10129 2HE  LYS A 680       5.999 -32.074   7.104  1.00  5.26           H  
ATOM  10130 1HZ  LYS A 680       5.786 -33.572   5.248  1.00  5.26           H  
ATOM  10131 2HZ  LYS A 680       6.611 -32.220   4.787  1.00  5.26           H  
ATOM  10132 3HZ  LYS A 680       7.423 -33.632   5.047  1.00  5.26           H  
ATOM  10133  N   SER A 681      11.093 -32.233  11.033  1.00  5.53           N  
ATOM  10134  CA  SER A 681      11.214 -33.461  11.812  1.00  5.53           C  
ATOM  10135  C   SER A 681      11.382 -33.210  13.307  1.00  5.53           C  
ATOM  10136  O   SER A 681      11.684 -32.098  13.737  1.00  5.53           O  
ATOM  10137  CB  SER A 681      12.372 -34.293  11.291  1.00  5.53           C  
ATOM  10138  OG  SER A 681      13.604 -33.658  11.512  1.00  5.53           O  
ATOM  10139  H   SER A 681      11.914 -31.899  10.528  1.00  5.53           H  
ATOM  10140  HA  SER A 681      10.298 -34.036  11.675  1.00  5.53           H  
ATOM  10141 1HB  SER A 681      12.370 -35.263  11.785  1.00  5.53           H  
ATOM  10142 2HB  SER A 681      12.240 -34.466  10.224  1.00  5.53           H  
ATOM  10143  HG  SER A 681      13.599 -32.854  10.945  1.00  5.53           H  
ATOM  10144  N   ALA A 682      11.211 -34.267  14.093  1.00  5.82           N  
ATOM  10145  CA  ALA A 682      11.384 -34.204  15.538  1.00  5.82           C  
ATOM  10146  C   ALA A 682      11.378 -35.614  16.109  1.00  5.82           C  
ATOM  10147  O   ALA A 682      12.433 -36.138  16.468  1.00  5.82           O  
ATOM  10148  OXT ALA A 682      10.414 -36.328  15.841  1.00  5.82           O  
ATOM  10149  CB  ALA A 682      10.285 -33.364  16.181  1.00  5.82           C  
ATOM  10150  H   ALA A 682      10.955 -35.147  13.672  1.00  5.82           H  
ATOM  10151  HA  ALA A 682      12.353 -33.753  15.752  1.00  5.82           H  
ATOM  10152 1HB  ALA A 682      10.444 -33.328  17.261  1.00  5.82           H  
ATOM  10153 2HB  ALA A 682      10.302 -32.348  15.788  1.00  5.82           H  
ATOM  10154 3HB  ALA A 682       9.317 -33.812  15.974  1.00  5.82           H  
TER   10155
ENDMDL

REMARK ID 260698 MODEL 4 2022-03-19_00000125_1_11
PFRMAT TS
TARGET 2022-03-19_00000125_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.226   0.479  -3.913  1.00 15.46           N  
ATOM      2  CA  MET A   1       1.844   0.592  -2.596  1.00 15.46           C  
ATOM      3  C   MET A   1       1.152   1.541  -1.625  1.00 15.46           C  
ATOM      4  O   MET A   1       1.538   1.587  -0.458  1.00 15.46           O  
ATOM      5  CB  MET A   1       3.300   1.021  -2.740  1.00 15.46           C  
ATOM      6  CG  MET A   1       4.201  -0.012  -3.359  1.00 15.46           C  
ATOM      7  SD  MET A   1       4.296  -1.503  -2.345  1.00 15.46           S  
ATOM      8  CE  MET A   1       5.198  -0.852  -0.941  1.00 15.46           C  
ATOM      9 1H   MET A   1       1.821  -0.085  -4.504  1.00 15.46           H  
ATOM     10 2H   MET A   1       0.322   0.037  -3.832  1.00 15.46           H  
ATOM     11 3H   MET A   1       1.129   1.395  -4.322  1.00 15.46           H  
ATOM     12  HA  MET A   1       1.827  -0.399  -2.140  1.00 15.46           H  
ATOM     13 1HB  MET A   1       3.354   1.922  -3.350  1.00 15.46           H  
ATOM     14 2HB  MET A   1       3.702   1.269  -1.757  1.00 15.46           H  
ATOM     15 1HG  MET A   1       3.826  -0.285  -4.345  1.00 15.46           H  
ATOM     16 2HG  MET A   1       5.205   0.395  -3.474  1.00 15.46           H  
ATOM     17 1HE  MET A   1       5.363  -1.644  -0.219  1.00 15.46           H  
ATOM     18 2HE  MET A   1       6.162  -0.466  -1.276  1.00 15.46           H  
ATOM     19 3HE  MET A   1       4.627  -0.045  -0.479  1.00 15.46           H  
ATOM     20  N   ARG A   2       0.128   2.290  -2.052  1.00 15.60           N  
ATOM     21  CA  ARG A   2      -0.475   3.249  -1.115  1.00 15.60           C  
ATOM     22  C   ARG A   2      -1.083   2.593   0.123  1.00 15.60           C  
ATOM     23  O   ARG A   2      -0.987   3.142   1.221  1.00 15.60           O  
ATOM     24  CB  ARG A   2      -1.540   4.089  -1.807  1.00 15.60           C  
ATOM     25  CG  ARG A   2      -1.003   5.114  -2.806  1.00 15.60           C  
ATOM     26  CD  ARG A   2      -2.101   5.872  -3.480  1.00 15.60           C  
ATOM     27  NE  ARG A   2      -1.580   6.862  -4.418  1.00 15.60           N  
ATOM     28  CZ  ARG A   2      -2.333   7.601  -5.260  1.00 15.60           C  
ATOM     29  NH1 ARG A   2      -3.641   7.460  -5.278  1.00 15.60           N  
ATOM     30  NH2 ARG A   2      -1.754   8.472  -6.070  1.00 15.60           N  
ATOM     31  H   ARG A   2      -0.224   2.252  -2.994  1.00 15.60           H  
ATOM     32  HA  ARG A   2       0.313   3.928  -0.780  1.00 15.60           H  
ATOM     33 1HB  ARG A   2      -2.234   3.438  -2.335  1.00 15.60           H  
ATOM     34 2HB  ARG A   2      -2.112   4.633  -1.056  1.00 15.60           H  
ATOM     35 1HG  ARG A   2      -0.369   5.828  -2.281  1.00 15.60           H  
ATOM     36 2HG  ARG A   2      -0.419   4.605  -3.571  1.00 15.60           H  
ATOM     37 1HD  ARG A   2      -2.737   5.181  -4.031  1.00 15.60           H  
ATOM     38 2HD  ARG A   2      -2.696   6.393  -2.731  1.00 15.60           H  
ATOM     39  HE  ARG A   2      -0.579   7.005  -4.439  1.00 15.60           H  
ATOM     40 1HH1 ARG A   2      -4.086   6.796  -4.660  1.00 15.60           H  
ATOM     41 2HH1 ARG A   2      -4.201   8.016  -5.909  1.00 15.60           H  
ATOM     42 1HH2 ARG A   2      -0.750   8.583  -6.057  1.00 15.60           H  
ATOM     43 2HH2 ARG A   2      -2.316   9.026  -6.699  1.00 15.60           H  
ATOM     44  N   LYS A   3      -1.697   1.416  -0.038  1.00 15.81           N  
ATOM     45  CA  LYS A   3      -2.285   0.743   1.116  1.00 15.81           C  
ATOM     46  C   LYS A   3      -1.185   0.288   2.057  1.00 15.81           C  
ATOM     47  O   LYS A   3      -1.294   0.439   3.270  1.00 15.81           O  
ATOM     48  CB  LYS A   3      -3.143  -0.453   0.714  1.00 15.81           C  
ATOM     49  CG  LYS A   3      -3.844  -1.135   1.908  1.00 15.81           C  
ATOM     50  CD  LYS A   3      -4.834  -0.164   2.589  1.00 15.81           C  
ATOM     51  CE  LYS A   3      -5.823  -0.891   3.530  1.00 15.81           C  
ATOM     52  NZ  LYS A   3      -5.181  -1.428   4.790  1.00 15.81           N  
ATOM     53  H   LYS A   3      -1.762   1.001  -0.953  1.00 15.81           H  
ATOM     54  HA  LYS A   3      -2.913   1.454   1.654  1.00 15.81           H  
ATOM     55 1HB  LYS A   3      -3.905  -0.140   0.002  1.00 15.81           H  
ATOM     56 2HB  LYS A   3      -2.518  -1.204   0.226  1.00 15.81           H  
ATOM     57 1HG  LYS A   3      -4.386  -2.020   1.566  1.00 15.81           H  
ATOM     58 2HG  LYS A   3      -3.096  -1.453   2.645  1.00 15.81           H  
ATOM     59 1HD  LYS A   3      -4.265   0.554   3.185  1.00 15.81           H  
ATOM     60 2HD  LYS A   3      -5.396   0.378   1.833  1.00 15.81           H  
ATOM     61 1HE  LYS A   3      -6.620  -0.206   3.807  1.00 15.81           H  
ATOM     62 2HE  LYS A   3      -6.249  -1.716   2.984  1.00 15.81           H  
ATOM     63 1HZ  LYS A   3      -5.860  -1.898   5.348  1.00 15.81           H  
ATOM     64 2HZ  LYS A   3      -4.409  -2.076   4.606  1.00 15.81           H  
ATOM     65 3HZ  LYS A   3      -4.760  -0.689   5.355  1.00 15.81           H  
ATOM     66  N   VAL A   4      -0.102  -0.243   1.492  1.00 16.06           N  
ATOM     67  CA  VAL A   4       0.989  -0.744   2.307  1.00 16.06           C  
ATOM     68  C   VAL A   4       1.563   0.387   3.121  1.00 16.06           C  
ATOM     69  O   VAL A   4       1.748   0.258   4.330  1.00 16.06           O  
ATOM     70  CB  VAL A   4       2.101  -1.329   1.426  1.00 16.06           C  
ATOM     71  CG1 VAL A   4       3.309  -1.657   2.269  1.00 16.06           C  
ATOM     72  CG2 VAL A   4       1.586  -2.544   0.716  1.00 16.06           C  
ATOM     73  H   VAL A   4      -0.047  -0.312   0.489  1.00 16.06           H  
ATOM     74  HA  VAL A   4       0.608  -1.515   2.977  1.00 16.06           H  
ATOM     75  HB  VAL A   4       2.407  -0.585   0.693  1.00 16.06           H  
ATOM     76 1HG1 VAL A   4       4.093  -2.058   1.645  1.00 16.06           H  
ATOM     77 2HG1 VAL A   4       3.660  -0.753   2.759  1.00 16.06           H  
ATOM     78 3HG1 VAL A   4       3.043  -2.388   3.006  1.00 16.06           H  
ATOM     79 1HG2 VAL A   4       2.365  -2.961   0.076  1.00 16.06           H  
ATOM     80 2HG2 VAL A   4       1.281  -3.298   1.443  1.00 16.06           H  
ATOM     81 3HG2 VAL A   4       0.728  -2.271   0.102  1.00 16.06           H  
ATOM     82  N   VAL A   5       1.782   1.523   2.474  1.00 16.38           N  
ATOM     83  CA  VAL A   5       2.316   2.662   3.178  1.00 16.38           C  
ATOM     84  C   VAL A   5       1.357   3.135   4.255  1.00 16.38           C  
ATOM     85  O   VAL A   5       1.786   3.420   5.371  1.00 16.38           O  
ATOM     86  CB  VAL A   5       2.630   3.794   2.207  1.00 16.38           C  
ATOM     87  CG1 VAL A   5       2.994   5.040   2.990  1.00 16.38           C  
ATOM     88  CG2 VAL A   5       3.780   3.357   1.298  1.00 16.38           C  
ATOM     89  H   VAL A   5       1.597   1.585   1.473  1.00 16.38           H  
ATOM     90  HA  VAL A   5       3.248   2.362   3.653  1.00 16.38           H  
ATOM     91  HB  VAL A   5       1.745   4.014   1.605  1.00 16.38           H  
ATOM     92 1HG1 VAL A   5       3.212   5.853   2.300  1.00 16.38           H  
ATOM     93 2HG1 VAL A   5       2.155   5.320   3.628  1.00 16.38           H  
ATOM     94 3HG1 VAL A   5       3.869   4.843   3.610  1.00 16.38           H  
ATOM     95 1HG2 VAL A   5       4.009   4.154   0.593  1.00 16.38           H  
ATOM     96 2HG2 VAL A   5       4.658   3.139   1.903  1.00 16.38           H  
ATOM     97 3HG2 VAL A   5       3.492   2.464   0.752  1.00 16.38           H  
ATOM     98  N   ALA A   6       0.060   3.216   3.947  1.00 16.72           N  
ATOM     99  CA  ALA A   6      -0.904   3.643   4.950  1.00 16.72           C  
ATOM    100  C   ALA A   6      -0.896   2.714   6.161  1.00 16.72           C  
ATOM    101  O   ALA A   6      -0.941   3.177   7.307  1.00 16.72           O  
ATOM    102  CB  ALA A   6      -2.295   3.670   4.349  1.00 16.72           C  
ATOM    103  H   ALA A   6      -0.266   2.993   3.006  1.00 16.72           H  
ATOM    104  HA  ALA A   6      -0.629   4.643   5.279  1.00 16.72           H  
ATOM    105 1HB  ALA A   6      -3.009   4.009   5.094  1.00 16.72           H  
ATOM    106 2HB  ALA A   6      -2.308   4.344   3.492  1.00 16.72           H  
ATOM    107 3HB  ALA A   6      -2.560   2.664   4.021  1.00 16.72           H  
ATOM    108  N   ASP A   7      -0.780   1.407   5.921  1.00 17.05           N  
ATOM    109  CA  ASP A   7      -0.752   0.466   7.024  1.00 17.05           C  
ATOM    110  C   ASP A   7       0.539   0.620   7.820  1.00 17.05           C  
ATOM    111  O   ASP A   7       0.522   0.566   9.051  1.00 17.05           O  
ATOM    112  CB  ASP A   7      -0.956  -0.961   6.516  1.00 17.05           C  
ATOM    113  CG  ASP A   7      -2.425  -1.208   6.057  1.00 17.05           C  
ATOM    114  OD1 ASP A   7      -3.284  -0.395   6.350  1.00 17.05           O  
ATOM    115  OD2 ASP A   7      -2.710  -2.194   5.394  1.00 17.05           O  
ATOM    116  H   ASP A   7      -0.747   1.065   4.960  1.00 17.05           H  
ATOM    117  HA  ASP A   7      -1.582   0.698   7.689  1.00 17.05           H  
ATOM    118 1HB  ASP A   7      -0.291  -1.132   5.663  1.00 17.05           H  
ATOM    119 2HB  ASP A   7      -0.690  -1.676   7.293  1.00 17.05           H  
ATOM    120  N   LEU A   8       1.654   0.866   7.138  1.00 17.32           N  
ATOM    121  CA  LEU A   8       2.904   1.069   7.848  1.00 17.32           C  
ATOM    122  C   LEU A   8       2.834   2.355   8.666  1.00 17.32           C  
ATOM    123  O   LEU A   8       3.341   2.409   9.788  1.00 17.32           O  
ATOM    124  CB  LEU A   8       4.068   1.104   6.867  1.00 17.32           C  
ATOM    125  CG  LEU A   8       4.361  -0.240   6.190  1.00 17.32           C  
ATOM    126  CD1 LEU A   8       5.401  -0.039   5.111  1.00 17.32           C  
ATOM    127  CD2 LEU A   8       4.818  -1.245   7.238  1.00 17.32           C  
ATOM    128  H   LEU A   8       1.640   0.886   6.118  1.00 17.32           H  
ATOM    129  HA  LEU A   8       3.056   0.233   8.528  1.00 17.32           H  
ATOM    130 1HB  LEU A   8       3.839   1.832   6.089  1.00 17.32           H  
ATOM    131 2HB  LEU A   8       4.964   1.429   7.392  1.00 17.32           H  
ATOM    132  HG  LEU A   8       3.465  -0.611   5.727  1.00 17.32           H  
ATOM    133 1HD1 LEU A   8       5.598  -0.991   4.619  1.00 17.32           H  
ATOM    134 2HD1 LEU A   8       5.026   0.678   4.380  1.00 17.32           H  
ATOM    135 3HD1 LEU A   8       6.317   0.339   5.557  1.00 17.32           H  
ATOM    136 1HD2 LEU A   8       5.015  -2.207   6.760  1.00 17.32           H  
ATOM    137 2HD2 LEU A   8       5.727  -0.884   7.718  1.00 17.32           H  
ATOM    138 3HD2 LEU A   8       4.035  -1.370   7.988  1.00 17.32           H  
ATOM    139  N   ASN A   9       2.176   3.389   8.129  1.00 17.55           N  
ATOM    140  CA  ASN A   9       2.043   4.628   8.874  1.00 17.55           C  
ATOM    141  C   ASN A   9       1.253   4.344  10.142  1.00 17.55           C  
ATOM    142  O   ASN A   9       1.582   4.854  11.214  1.00 17.55           O  
ATOM    143  CB  ASN A   9       1.343   5.703   8.060  1.00 17.55           C  
ATOM    144  CG  ASN A   9       2.180   6.296   6.945  1.00 17.55           C  
ATOM    145  OD1 ASN A   9       3.413   6.190   6.907  1.00 17.55           O  
ATOM    146  ND2 ASN A   9       1.505   6.957   6.035  1.00 17.55           N  
ATOM    147  H   ASN A   9       1.791   3.318   7.190  1.00 17.55           H  
ATOM    148  HA  ASN A   9       3.034   4.981   9.166  1.00 17.55           H  
ATOM    149 1HB  ASN A   9       0.440   5.288   7.625  1.00 17.55           H  
ATOM    150 2HB  ASN A   9       1.036   6.509   8.727  1.00 17.55           H  
ATOM    151 1HD2 ASN A   9       1.983   7.411   5.282  1.00 17.55           H  
ATOM    152 2HD2 ASN A   9       0.512   7.028   6.109  1.00 17.55           H  
ATOM    153  N   ALA A  10       0.226   3.489  10.035  1.00 17.73           N  
ATOM    154  CA  ALA A  10      -0.566   3.139  11.201  1.00 17.73           C  
ATOM    155  C   ALA A  10       0.319   2.486  12.253  1.00 17.73           C  
ATOM    156  O   ALA A  10       0.199   2.795  13.434  1.00 17.73           O  
ATOM    157  CB  ALA A  10      -1.707   2.214  10.818  1.00 17.73           C  
ATOM    158  H   ALA A  10      -0.026   3.113   9.119  1.00 17.73           H  
ATOM    159  HA  ALA A  10      -0.977   4.058  11.619  1.00 17.73           H  
ATOM    160 1HB  ALA A  10      -2.300   1.984  11.700  1.00 17.73           H  
ATOM    161 2HB  ALA A  10      -2.332   2.704  10.070  1.00 17.73           H  
ATOM    162 3HB  ALA A  10      -1.317   1.298  10.407  1.00 17.73           H  
ATOM    163  N   VAL A  11       1.268   1.653  11.817  1.00 17.89           N  
ATOM    164  CA  VAL A  11       2.189   0.997  12.741  1.00 17.89           C  
ATOM    165  C   VAL A  11       3.021   2.034  13.490  1.00 17.89           C  
ATOM    166  O   VAL A  11       3.289   1.882  14.687  1.00 17.89           O  
ATOM    167  CB  VAL A  11       3.126   0.019  12.003  1.00 17.89           C  
ATOM    168  CG1 VAL A  11       4.195  -0.487  12.944  1.00 17.89           C  
ATOM    169  CG2 VAL A  11       2.319  -1.128  11.446  1.00 17.89           C  
ATOM    170  H   VAL A  11       1.307   1.436  10.818  1.00 17.89           H  
ATOM    171  HA  VAL A  11       1.603   0.432  13.465  1.00 17.89           H  
ATOM    172  HB  VAL A  11       3.624   0.535  11.204  1.00 17.89           H  
ATOM    173 1HG1 VAL A  11       4.858  -1.165  12.407  1.00 17.89           H  
ATOM    174 2HG1 VAL A  11       4.770   0.360  13.322  1.00 17.89           H  
ATOM    175 3HG1 VAL A  11       3.729  -1.012  13.775  1.00 17.89           H  
ATOM    176 1HG2 VAL A  11       2.980  -1.812  10.913  1.00 17.89           H  
ATOM    177 2HG2 VAL A  11       1.827  -1.653  12.260  1.00 17.89           H  
ATOM    178 3HG2 VAL A  11       1.576  -0.747  10.765  1.00 17.89           H  
ATOM    179  N   GLU A  12       3.481   3.066  12.769  1.00 18.05           N  
ATOM    180  CA  GLU A  12       4.242   4.144  13.402  1.00 18.05           C  
ATOM    181  C   GLU A  12       3.397   4.991  14.381  1.00 18.05           C  
ATOM    182  O   GLU A  12       3.916   5.445  15.403  1.00 18.05           O  
ATOM    183  CB  GLU A  12       4.899   5.062  12.360  1.00 18.05           C  
ATOM    184  CG  GLU A  12       6.038   4.410  11.561  1.00 18.05           C  
ATOM    185  CD  GLU A  12       6.751   5.372  10.612  1.00 18.05           C  
ATOM    186  OE1 GLU A  12       6.342   6.507  10.509  1.00 18.05           O  
ATOM    187  OE2 GLU A  12       7.715   4.963  10.004  1.00 18.05           O  
ATOM    188  H   GLU A  12       3.272   3.096  11.769  1.00 18.05           H  
ATOM    189  HA  GLU A  12       5.041   3.685  13.981  1.00 18.05           H  
ATOM    190 1HB  GLU A  12       4.144   5.399  11.650  1.00 18.05           H  
ATOM    191 2HB  GLU A  12       5.297   5.945  12.856  1.00 18.05           H  
ATOM    192 1HG  GLU A  12       6.765   3.996  12.257  1.00 18.05           H  
ATOM    193 2HG  GLU A  12       5.618   3.584  10.982  1.00 18.05           H  
ATOM    194  N   GLU A  13       2.109   5.229  14.066  1.00 18.21           N  
ATOM    195  CA  GLU A  13       1.240   6.011  14.968  1.00 18.21           C  
ATOM    196  C   GLU A  13       0.801   5.198  16.193  1.00 18.21           C  
ATOM    197  O   GLU A  13       0.589   5.746  17.280  1.00 18.21           O  
ATOM    198  CB  GLU A  13      -0.003   6.551  14.251  1.00 18.21           C  
ATOM    199  CG  GLU A  13       0.266   7.632  13.214  1.00 18.21           C  
ATOM    200  CD  GLU A  13      -1.011   8.173  12.598  1.00 18.21           C  
ATOM    201  OE1 GLU A  13      -2.060   7.646  12.891  1.00 18.21           O  
ATOM    202  OE2 GLU A  13      -0.936   9.122  11.849  1.00 18.21           O  
ATOM    203  H   GLU A  13       1.745   4.869  13.184  1.00 18.21           H  
ATOM    204  HA  GLU A  13       1.813   6.867  15.324  1.00 18.21           H  
ATOM    205 1HB  GLU A  13      -0.516   5.728  13.750  1.00 18.21           H  
ATOM    206 2HB  GLU A  13      -0.692   6.967  14.985  1.00 18.21           H  
ATOM    207 1HG  GLU A  13       0.803   8.451  13.693  1.00 18.21           H  
ATOM    208 2HG  GLU A  13       0.905   7.221  12.430  1.00 18.21           H  
ATOM    209  N   GLU A  14       0.653   3.898  16.000  1.00 18.38           N  
ATOM    210  CA  GLU A  14       0.305   2.962  17.054  1.00 18.38           C  
ATOM    211  C   GLU A  14       1.578   2.681  17.811  1.00 18.38           C  
ATOM    212  O   GLU A  14       2.631   3.183  17.444  1.00 18.38           O  
ATOM    213  CB  GLU A  14      -0.286   1.659  16.500  1.00 18.38           C  
ATOM    214  CG  GLU A  14      -1.705   1.773  15.929  1.00 18.38           C  
ATOM    215  CD  GLU A  14      -2.745   2.046  16.995  1.00 18.38           C  
ATOM    216  OE1 GLU A  14      -2.747   1.350  17.984  1.00 18.38           O  
ATOM    217  OE2 GLU A  14      -3.538   2.942  16.818  1.00 18.38           O  
ATOM    218  H   GLU A  14       0.794   3.528  15.063  1.00 18.38           H  
ATOM    219  HA  GLU A  14      -0.414   3.426  17.729  1.00 18.38           H  
ATOM    220 1HB  GLU A  14       0.361   1.294  15.699  1.00 18.38           H  
ATOM    221 2HB  GLU A  14      -0.296   0.896  17.277  1.00 18.38           H  
ATOM    222 1HG  GLU A  14      -1.726   2.584  15.202  1.00 18.38           H  
ATOM    223 2HG  GLU A  14      -1.953   0.848  15.406  1.00 18.38           H  
ATOM    224  N   ASN A  15       1.483   1.964  18.921  1.00 18.58           N  
ATOM    225  CA  ASN A  15       2.677   1.619  19.694  1.00 18.58           C  
ATOM    226  C   ASN A  15       3.395   2.879  20.204  1.00 18.58           C  
ATOM    227  O   ASN A  15       4.610   2.871  20.427  1.00 18.58           O  
ATOM    228  CB  ASN A  15       3.627   0.819  18.797  1.00 18.58           C  
ATOM    229  CG  ASN A  15       2.983  -0.418  18.194  1.00 18.58           C  
ATOM    230  OD1 ASN A  15       2.533  -1.318  18.912  1.00 18.58           O  
ATOM    231  ND2 ASN A  15       2.895  -0.453  16.868  1.00 18.58           N  
ATOM    232  H   ASN A  15       0.581   1.605  19.204  1.00 18.58           H  
ATOM    233  HA  ASN A  15       2.383   1.023  20.561  1.00 18.58           H  
ATOM    234 1HB  ASN A  15       4.048   1.420  17.997  1.00 18.58           H  
ATOM    235 2HB  ASN A  15       4.470   0.493  19.403  1.00 18.58           H  
ATOM    236 1HD2 ASN A  15       2.467  -1.235  16.419  1.00 18.58           H  
ATOM    237 2HD2 ASN A  15       3.228   0.337  16.299  1.00 18.58           H  
ATOM    238  N   MET A  16       2.629   3.943  20.427  1.00 18.81           N  
ATOM    239  CA  MET A  16       3.150   5.196  20.933  1.00 18.81           C  
ATOM    240  C   MET A  16       3.346   5.075  22.445  1.00 18.81           C  
ATOM    241  O   MET A  16       2.483   4.507  23.114  1.00 18.81           O  
ATOM    242  CB  MET A  16       2.203   6.343  20.575  1.00 18.81           C  
ATOM    243  CG  MET A  16       2.682   7.723  20.993  1.00 18.81           C  
ATOM    244  SD  MET A  16       1.581   9.021  20.446  1.00 18.81           S  
ATOM    245  CE  MET A  16       1.892   8.933  18.684  1.00 18.81           C  
ATOM    246  H   MET A  16       1.644   3.880  20.215  1.00 18.81           H  
ATOM    247  HA  MET A  16       4.084   5.383  20.426  1.00 18.81           H  
ATOM    248 1HB  MET A  16       2.058   6.362  19.488  1.00 18.81           H  
ATOM    249 2HB  MET A  16       1.230   6.175  21.029  1.00 18.81           H  
ATOM    250 1HG  MET A  16       2.755   7.764  22.080  1.00 18.81           H  
ATOM    251 2HG  MET A  16       3.666   7.917  20.574  1.00 18.81           H  
ATOM    252 1HE  MET A  16       1.281   9.672  18.167  1.00 18.81           H  
ATOM    253 2HE  MET A  16       2.947   9.130  18.490  1.00 18.81           H  
ATOM    254 3HE  MET A  16       1.638   7.932  18.316  1.00 18.81           H  
ATOM    255  N   PRO A  17       4.466   5.541  23.015  1.00 19.05           N  
ATOM    256  CA  PRO A  17       4.723   5.567  24.442  1.00 19.05           C  
ATOM    257  C   PRO A  17       3.641   6.295  25.225  1.00 19.05           C  
ATOM    258  O   PRO A  17       3.145   7.343  24.797  1.00 19.05           O  
ATOM    259  CB  PRO A  17       6.063   6.309  24.524  1.00 19.05           C  
ATOM    260  CG  PRO A  17       6.739   6.023  23.201  1.00 19.05           C  
ATOM    261  CD  PRO A  17       5.624   5.963  22.186  1.00 19.05           C  
ATOM    262  HA  PRO A  17       4.826   4.530  24.802  1.00 19.05           H  
ATOM    263 1HB  PRO A  17       5.890   7.381  24.692  1.00 19.05           H  
ATOM    264 2HB  PRO A  17       6.644   5.946  25.384  1.00 19.05           H  
ATOM    265 1HG  PRO A  17       7.476   6.808  22.969  1.00 19.05           H  
ATOM    266 2HG  PRO A  17       7.297   5.074  23.259  1.00 19.05           H  
ATOM    267 1HD  PRO A  17       5.466   6.930  21.708  1.00 19.05           H  
ATOM    268 2HD  PRO A  17       5.903   5.169  21.471  1.00 19.05           H  
ATOM    269  N   GLU A  18       3.367   5.796  26.432  1.00 19.28           N  
ATOM    270  CA  GLU A  18       2.369   6.348  27.357  1.00 19.28           C  
ATOM    271  C   GLU A  18       2.732   7.763  27.789  1.00 19.28           C  
ATOM    272  O   GLU A  18       1.880   8.532  28.236  1.00 19.28           O  
ATOM    273  CB  GLU A  18       2.203   5.439  28.578  1.00 19.28           C  
ATOM    274  CG  GLU A  18       1.556   4.087  28.257  1.00 19.28           C  
ATOM    275  CD  GLU A  18       1.393   3.176  29.462  1.00 19.28           C  
ATOM    276  OE1 GLU A  18       1.822   3.540  30.530  1.00 19.28           O  
ATOM    277  OE2 GLU A  18       0.835   2.114  29.301  1.00 19.28           O  
ATOM    278  H   GLU A  18       3.840   4.947  26.708  1.00 19.28           H  
ATOM    279  HA  GLU A  18       1.411   6.388  26.839  1.00 19.28           H  
ATOM    280 1HB  GLU A  18       3.175   5.256  29.032  1.00 19.28           H  
ATOM    281 2HB  GLU A  18       1.580   5.943  29.321  1.00 19.28           H  
ATOM    282 1HG  GLU A  18       0.572   4.266  27.820  1.00 19.28           H  
ATOM    283 2HG  GLU A  18       2.164   3.583  27.509  1.00 19.28           H  
ATOM    284  N   ASN A  19       3.998   8.118  27.617  1.00 19.48           N  
ATOM    285  CA  ASN A  19       4.527   9.432  27.941  1.00 19.48           C  
ATOM    286  C   ASN A  19       3.801  10.532  27.158  1.00 19.48           C  
ATOM    287  O   ASN A  19       3.806  11.694  27.564  1.00 19.48           O  
ATOM    288  CB  ASN A  19       6.011   9.476  27.634  1.00 19.48           C  
ATOM    289  CG  ASN A  19       6.835   8.686  28.615  1.00 19.48           C  
ATOM    290  OD1 ASN A  19       6.391   8.382  29.728  1.00 19.48           O  
ATOM    291  ND2 ASN A  19       8.034   8.340  28.218  1.00 19.48           N  
ATOM    292  H   ASN A  19       4.626   7.426  27.239  1.00 19.48           H  
ATOM    293  HA  ASN A  19       4.370   9.622  29.004  1.00 19.48           H  
ATOM    294 1HB  ASN A  19       6.182   9.086  26.628  1.00 19.48           H  
ATOM    295 2HB  ASN A  19       6.349  10.512  27.640  1.00 19.48           H  
ATOM    296 1HD2 ASN A  19       8.628   7.811  28.825  1.00 19.48           H  
ATOM    297 2HD2 ASN A  19       8.355   8.601  27.309  1.00 19.48           H  
ATOM    298  N   HIS A  20       3.160  10.164  26.041  1.00 19.65           N  
ATOM    299  CA  HIS A  20       2.451  11.113  25.202  1.00 19.65           C  
ATOM    300  C   HIS A  20       0.953  11.205  25.527  1.00 19.65           C  
ATOM    301  O   HIS A  20       0.208  11.884  24.818  1.00 19.65           O  
ATOM    302  CB  HIS A  20       2.617  10.704  23.738  1.00 19.65           C  
ATOM    303  CG  HIS A  20       4.023  10.795  23.242  1.00 19.65           C  
ATOM    304  ND1 HIS A  20       4.646  12.000  22.980  1.00 19.65           N  
ATOM    305  CD2 HIS A  20       4.931   9.836  22.971  1.00 19.65           C  
ATOM    306  CE1 HIS A  20       5.878  11.772  22.561  1.00 19.65           C  
ATOM    307  NE2 HIS A  20       6.077  10.467  22.546  1.00 19.65           N  
ATOM    308  H   HIS A  20       3.171   9.185  25.746  1.00 19.65           H  
ATOM    309  HA  HIS A  20       2.881  12.104  25.335  1.00 19.65           H  
ATOM    310 1HB  HIS A  20       2.283   9.670  23.620  1.00 19.65           H  
ATOM    311 2HB  HIS A  20       1.984  11.325  23.107  1.00 19.65           H  
ATOM    312  HD2 HIS A  20       4.774   8.769  23.075  1.00 19.65           H  
ATOM    313  HE1 HIS A  20       6.605  12.533  22.278  1.00 19.65           H  
ATOM    314  HE2 HIS A  20       6.928  10.002  22.271  1.00 19.65           H  
ATOM    315  N   THR A  21       0.510  10.557  26.612  1.00 19.72           N  
ATOM    316  CA  THR A  21      -0.901  10.585  26.995  1.00 19.72           C  
ATOM    317  C   THR A  21      -1.355  11.483  28.199  1.00 19.72           C  
ATOM    318  O   THR A  21      -2.557  11.744  28.283  1.00 19.72           O  
ATOM    319  CB  THR A  21      -1.396   9.151  27.280  1.00 19.72           C  
ATOM    320  OG1 THR A  21      -0.720   8.604  28.415  1.00 19.72           O  
ATOM    321  CG2 THR A  21      -1.088   8.273  26.070  1.00 19.72           C  
ATOM    322  H   THR A  21       1.154   9.991  27.165  1.00 19.72           H  
ATOM    323  HA  THR A  21      -1.454  10.937  26.126  1.00 19.72           H  
ATOM    324  HB  THR A  21      -2.467   9.157  27.467  1.00 19.72           H  
ATOM    325  HG1 THR A  21       0.244   8.676  28.296  1.00 19.72           H  
ATOM    326 1HG2 THR A  21      -1.428   7.258  26.259  1.00 19.72           H  
ATOM    327 2HG2 THR A  21      -1.597   8.673  25.193  1.00 19.72           H  
ATOM    328 3HG2 THR A  21      -0.011   8.269  25.891  1.00 19.72           H  
ATOM    329  N   PRO A  22      -0.486  12.023  29.113  1.00 19.66           N  
ATOM    330  CA  PRO A  22      -0.858  12.772  30.328  1.00 19.66           C  
ATOM    331  C   PRO A  22      -1.892  13.886  30.152  1.00 19.66           C  
ATOM    332  O   PRO A  22      -2.645  14.186  31.078  1.00 19.66           O  
ATOM    333  CB  PRO A  22       0.481  13.378  30.755  1.00 19.66           C  
ATOM    334  CG  PRO A  22       1.497  12.397  30.284  1.00 19.66           C  
ATOM    335  CD  PRO A  22       0.979  11.890  28.974  1.00 19.66           C  
ATOM    336  HA  PRO A  22      -1.207  12.054  31.085  1.00 19.66           H  
ATOM    337 1HB  PRO A  22       0.603  14.375  30.293  1.00 19.66           H  
ATOM    338 2HB  PRO A  22       0.497  13.527  31.844  1.00 19.66           H  
ATOM    339 1HG  PRO A  22       2.480  12.882  30.176  1.00 19.66           H  
ATOM    340 2HG  PRO A  22       1.621  11.592  31.021  1.00 19.66           H  
ATOM    341 1HD  PRO A  22       1.377  12.506  28.151  1.00 19.66           H  
ATOM    342 2HD  PRO A  22       1.285  10.847  28.944  1.00 19.66           H  
ATOM    343  N   ASP A  23      -1.934  14.495  28.973  1.00 19.49           N  
ATOM    344  CA  ASP A  23      -2.860  15.581  28.666  1.00 19.49           C  
ATOM    345  C   ASP A  23      -4.334  15.148  28.691  1.00 19.49           C  
ATOM    346  O   ASP A  23      -5.231  15.989  28.761  1.00 19.49           O  
ATOM    347  CB  ASP A  23      -2.529  16.170  27.297  1.00 19.49           C  
ATOM    348  CG  ASP A  23      -1.216  16.954  27.293  1.00 19.49           C  
ATOM    349  OD1 ASP A  23      -0.700  17.234  28.351  1.00 19.49           O  
ATOM    350  OD2 ASP A  23      -0.740  17.259  26.228  1.00 19.49           O  
ATOM    351  H   ASP A  23      -1.297  14.202  28.249  1.00 19.49           H  
ATOM    352  HA  ASP A  23      -2.728  16.359  29.418  1.00 19.49           H  
ATOM    353 1HB  ASP A  23      -2.456  15.364  26.566  1.00 19.49           H  
ATOM    354 2HB  ASP A  23      -3.337  16.829  26.980  1.00 19.49           H  
ATOM    355  N   ASP A  24      -4.579  13.839  28.580  1.00 19.19           N  
ATOM    356  CA  ASP A  24      -5.920  13.258  28.545  1.00 19.19           C  
ATOM    357  C   ASP A  24      -6.789  13.818  27.431  1.00 19.19           C  
ATOM    358  O   ASP A  24      -7.975  14.100  27.625  1.00 19.19           O  
ATOM    359  CB  ASP A  24      -6.649  13.436  29.886  1.00 19.19           C  
ATOM    360  CG  ASP A  24      -7.888  12.501  30.031  1.00 19.19           C  
ATOM    361  OD1 ASP A  24      -7.902  11.458  29.412  1.00 19.19           O  
ATOM    362  OD2 ASP A  24      -8.791  12.843  30.767  1.00 19.19           O  
ATOM    363  H   ASP A  24      -3.787  13.198  28.541  1.00 19.19           H  
ATOM    364  HA  ASP A  24      -5.808  12.187  28.370  1.00 19.19           H  
ATOM    365 1HB  ASP A  24      -5.954  13.236  30.704  1.00 19.19           H  
ATOM    366 2HB  ASP A  24      -6.980  14.471  29.984  1.00 19.19           H  
ATOM    367  N   GLY A  25      -6.232  13.908  26.227  1.00 18.77           N  
ATOM    368  CA  GLY A  25      -6.973  14.378  25.060  1.00 18.77           C  
ATOM    369  C   GLY A  25      -7.882  13.263  24.556  1.00 18.77           C  
ATOM    370  O   GLY A  25      -7.666  12.700  23.485  1.00 18.77           O  
ATOM    371  H   GLY A  25      -5.263  13.651  26.126  1.00 18.77           H  
ATOM    372 1HA  GLY A  25      -7.567  15.252  25.329  1.00 18.77           H  
ATOM    373 2HA  GLY A  25      -6.278  14.679  24.277  1.00 18.77           H  
ATOM    374  N   HIS A  26      -8.872  12.925  25.368  1.00 18.24           N  
ATOM    375  CA  HIS A  26      -9.774  11.819  25.113  1.00 18.24           C  
ATOM    376  C   HIS A  26     -10.509  11.970  23.793  1.00 18.24           C  
ATOM    377  O   HIS A  26     -10.969  13.055  23.411  1.00 18.24           O  
ATOM    378  CB  HIS A  26     -10.766  11.681  26.279  1.00 18.24           C  
ATOM    379  CG  HIS A  26     -11.678  10.474  26.208  1.00 18.24           C  
ATOM    380  ND1 HIS A  26     -12.777  10.424  25.383  1.00 18.24           N  
ATOM    381  CD2 HIS A  26     -11.642   9.284  26.852  1.00 18.24           C  
ATOM    382  CE1 HIS A  26     -13.380   9.266  25.516  1.00 18.24           C  
ATOM    383  NE2 HIS A  26     -12.715   8.544  26.402  1.00 18.24           N  
ATOM    384  H   HIS A  26      -8.951  13.453  26.235  1.00 18.24           H  
ATOM    385  HA  HIS A  26      -9.199  10.895  25.062  1.00 18.24           H  
ATOM    386 1HB  HIS A  26     -10.204  11.631  27.220  1.00 18.24           H  
ATOM    387 2HB  HIS A  26     -11.382  12.566  26.326  1.00 18.24           H  
ATOM    388  HD1 HIS A  26     -13.086  11.140  24.751  1.00 18.24           H  
ATOM    389  HD2 HIS A  26     -10.959   8.867  27.594  1.00 18.24           H  
ATOM    390  HE1 HIS A  26     -14.274   9.054  24.936  1.00 18.24           H  
ATOM    391  N   ASN A  27     -10.617  10.865  23.073  1.00 17.61           N  
ATOM    392  CA  ASN A  27     -11.297  10.908  21.804  1.00 17.61           C  
ATOM    393  C   ASN A  27     -12.784  10.874  22.039  1.00 17.61           C  
ATOM    394  O   ASN A  27     -13.373   9.815  22.222  1.00 17.61           O  
ATOM    395  CB  ASN A  27     -10.872   9.763  20.910  1.00 17.61           C  
ATOM    396  CG  ASN A  27     -11.433   9.879  19.510  1.00 17.61           C  
ATOM    397  OD1 ASN A  27     -12.492  10.483  19.249  1.00 17.61           O  
ATOM    398  ND2 ASN A  27     -10.713   9.303  18.573  1.00 17.61           N  
ATOM    399  H   ASN A  27     -10.223  10.000  23.415  1.00 17.61           H  
ATOM    400  HA  ASN A  27     -11.059  11.851  21.309  1.00 17.61           H  
ATOM    401 1HB  ASN A  27      -9.783   9.723  20.856  1.00 17.61           H  
ATOM    402 2HB  ASN A  27     -11.217   8.821  21.343  1.00 17.61           H  
ATOM    403 1HD2 ASN A  27     -11.005   9.340  17.616  1.00 17.61           H  
ATOM    404 2HD2 ASN A  27      -9.865   8.829  18.816  1.00 17.61           H  
ATOM    405  N   HIS A  28     -13.398  12.038  22.017  1.00 16.88           N  
ATOM    406  CA  HIS A  28     -14.824  12.143  22.302  1.00 16.88           C  
ATOM    407  C   HIS A  28     -15.697  11.928  21.062  1.00 16.88           C  
ATOM    408  O   HIS A  28     -16.914  12.090  21.121  1.00 16.88           O  
ATOM    409  CB  HIS A  28     -15.153  13.499  22.932  1.00 16.88           C  
ATOM    410  CG  HIS A  28     -14.615  13.680  24.331  1.00 16.88           C  
ATOM    411  ND1 HIS A  28     -15.101  12.970  25.414  1.00 16.88           N  
ATOM    412  CD2 HIS A  28     -13.650  14.491  24.819  1.00 16.88           C  
ATOM    413  CE1 HIS A  28     -14.457  13.344  26.508  1.00 16.88           C  
ATOM    414  NE2 HIS A  28     -13.574  14.265  26.175  1.00 16.88           N  
ATOM    415  H   HIS A  28     -12.814  12.865  21.903  1.00 16.88           H  
ATOM    416  HA  HIS A  28     -15.099  11.374  23.023  1.00 16.88           H  
ATOM    417 1HB  HIS A  28     -14.744  14.293  22.307  1.00 16.88           H  
ATOM    418 2HB  HIS A  28     -16.233  13.632  22.962  1.00 16.88           H  
ATOM    419  HD2 HIS A  28     -13.047  15.196  24.247  1.00 16.88           H  
ATOM    420  HE1 HIS A  28     -14.626  12.954  27.512  1.00 16.88           H  
ATOM    421  HE2 HIS A  28     -12.938  14.733  26.806  1.00 16.88           H  
ATOM    422  N   ALA A  29     -15.067  11.593  19.931  1.00 16.09           N  
ATOM    423  CA  ALA A  29     -15.805  11.305  18.703  1.00 16.09           C  
ATOM    424  C   ALA A  29     -15.980   9.796  18.571  1.00 16.09           C  
ATOM    425  O   ALA A  29     -17.038   9.301  18.181  1.00 16.09           O  
ATOM    426  CB  ALA A  29     -15.072  11.857  17.491  1.00 16.09           C  
ATOM    427  H   ALA A  29     -14.059  11.467  19.929  1.00 16.09           H  
ATOM    428  HA  ALA A  29     -16.790  11.762  18.770  1.00 16.09           H  
ATOM    429 1HB  ALA A  29     -15.644  11.630  16.590  1.00 16.09           H  
ATOM    430 2HB  ALA A  29     -14.963  12.934  17.591  1.00 16.09           H  
ATOM    431 3HB  ALA A  29     -14.092  11.400  17.416  1.00 16.09           H  
ATOM    432  N   HIS A  30     -14.920   9.075  18.921  1.00 15.22           N  
ATOM    433  CA  HIS A  30     -14.848   7.629  18.809  1.00 15.22           C  
ATOM    434  C   HIS A  30     -14.264   7.062  20.095  1.00 15.22           C  
ATOM    435  O   HIS A  30     -13.206   6.430  20.087  1.00 15.22           O  
ATOM    436  CB  HIS A  30     -13.955   7.238  17.630  1.00 15.22           C  
ATOM    437  CG  HIS A  30     -14.394   7.837  16.328  1.00 15.22           C  
ATOM    438  ND1 HIS A  30     -15.503   7.404  15.639  1.00 15.22           N  
ATOM    439  CD2 HIS A  30     -13.869   8.851  15.603  1.00 15.22           C  
ATOM    440  CE1 HIS A  30     -15.644   8.128  14.542  1.00 15.22           C  
ATOM    441  NE2 HIS A  30     -14.663   9.013  14.497  1.00 15.22           N  
ATOM    442  H   HIS A  30     -14.096   9.566  19.242  1.00 15.22           H  
ATOM    443  HA  HIS A  30     -15.838   7.204  18.666  1.00 15.22           H  
ATOM    444 1HB  HIS A  30     -12.935   7.554  17.829  1.00 15.22           H  
ATOM    445 2HB  HIS A  30     -13.949   6.151  17.528  1.00 15.22           H  
ATOM    446  HD1 HIS A  30     -16.125   6.669  15.916  1.00 15.22           H  
ATOM    447  HD2 HIS A  30     -13.002   9.496  15.752  1.00 15.22           H  
ATOM    448  HE1 HIS A  30     -16.469   7.941  13.856  1.00 15.22           H  
ATOM    449  N   GLY A  31     -14.935   7.337  21.206  1.00 14.27           N  
ATOM    450  CA  GLY A  31     -14.435   6.948  22.519  1.00 14.27           C  
ATOM    451  C   GLY A  31     -14.424   5.441  22.705  1.00 14.27           C  
ATOM    452  O   GLY A  31     -15.214   4.719  22.085  1.00 14.27           O  
ATOM    453  H   GLY A  31     -15.795   7.859  21.132  1.00 14.27           H  
ATOM    454 1HA  GLY A  31     -13.425   7.339  22.648  1.00 14.27           H  
ATOM    455 2HA  GLY A  31     -15.052   7.410  23.287  1.00 14.27           H  
ATOM    456  N   GLY A  32     -13.577   4.973  23.630  1.00 13.26           N  
ATOM    457  CA  GLY A  32     -13.457   3.547  23.927  1.00 13.26           C  
ATOM    458  C   GLY A  32     -14.777   2.905  24.334  1.00 13.26           C  
ATOM    459  O   GLY A  32     -15.041   1.753  23.992  1.00 13.26           O  
ATOM    460  H   GLY A  32     -12.975   5.630  24.110  1.00 13.26           H  
ATOM    461 1HA  GLY A  32     -13.055   3.036  23.054  1.00 13.26           H  
ATOM    462 2HA  GLY A  32     -12.728   3.411  24.726  1.00 13.26           H  
ATOM    463  N   PHE A  33     -15.634   3.648  25.034  1.00 12.24           N  
ATOM    464  CA  PHE A  33     -16.914   3.081  25.433  1.00 12.24           C  
ATOM    465  C   PHE A  33     -17.705   2.618  24.227  1.00 12.24           C  
ATOM    466  O   PHE A  33     -18.165   1.477  24.190  1.00 12.24           O  
ATOM    467  CB  PHE A  33     -17.750   4.085  26.218  1.00 12.24           C  
ATOM    468  CG  PHE A  33     -19.140   3.589  26.526  1.00 12.24           C  
ATOM    469  CD1 PHE A  33     -19.366   2.680  27.544  1.00 12.24           C  
ATOM    470  CD2 PHE A  33     -20.225   4.044  25.793  1.00 12.24           C  
ATOM    471  CE1 PHE A  33     -20.645   2.238  27.820  1.00 12.24           C  
ATOM    472  CE2 PHE A  33     -21.498   3.608  26.065  1.00 12.24           C  
ATOM    473  CZ  PHE A  33     -21.709   2.705  27.081  1.00 12.24           C  
ATOM    474  H   PHE A  33     -15.385   4.592  25.290  1.00 12.24           H  
ATOM    475  HA  PHE A  33     -16.723   2.215  26.068  1.00 12.24           H  
ATOM    476 1HB  PHE A  33     -17.254   4.316  27.159  1.00 12.24           H  
ATOM    477 2HB  PHE A  33     -17.836   5.011  25.654  1.00 12.24           H  
ATOM    478  HD1 PHE A  33     -18.523   2.314  28.130  1.00 12.24           H  
ATOM    479  HD2 PHE A  33     -20.057   4.758  24.995  1.00 12.24           H  
ATOM    480  HE1 PHE A  33     -20.812   1.522  28.623  1.00 12.24           H  
ATOM    481  HE2 PHE A  33     -22.338   3.977  25.478  1.00 12.24           H  
ATOM    482  HZ  PHE A  33     -22.717   2.359  27.300  1.00 12.24           H  
ATOM    483  N   LEU A  34     -17.871   3.505  23.243  1.00 11.17           N  
ATOM    484  CA  LEU A  34     -18.642   3.174  22.057  1.00 11.17           C  
ATOM    485  C   LEU A  34     -17.933   2.153  21.193  1.00 11.17           C  
ATOM    486  O   LEU A  34     -18.553   1.234  20.657  1.00 11.17           O  
ATOM    487  CB  LEU A  34     -18.954   4.426  21.255  1.00 11.17           C  
ATOM    488  CG  LEU A  34     -19.921   5.370  21.951  1.00 11.17           C  
ATOM    489  CD1 LEU A  34     -20.074   6.636  21.134  1.00 11.17           C  
ATOM    490  CD2 LEU A  34     -21.260   4.650  22.146  1.00 11.17           C  
ATOM    491  H   LEU A  34     -17.442   4.415  23.317  1.00 11.17           H  
ATOM    492  HA  LEU A  34     -19.588   2.775  22.369  1.00 11.17           H  
ATOM    493 1HB  LEU A  34     -18.019   4.963  21.069  1.00 11.17           H  
ATOM    494 2HB  LEU A  34     -19.384   4.132  20.298  1.00 11.17           H  
ATOM    495  HG  LEU A  34     -19.515   5.648  22.919  1.00 11.17           H  
ATOM    496 1HD1 LEU A  34     -20.758   7.315  21.644  1.00 11.17           H  
ATOM    497 2HD1 LEU A  34     -19.101   7.117  21.022  1.00 11.17           H  
ATOM    498 3HD1 LEU A  34     -20.472   6.390  20.151  1.00 11.17           H  
ATOM    499 1HD2 LEU A  34     -21.959   5.311  22.658  1.00 11.17           H  
ATOM    500 2HD2 LEU A  34     -21.665   4.374  21.179  1.00 11.17           H  
ATOM    501 3HD2 LEU A  34     -21.110   3.750  22.744  1.00 11.17           H  
ATOM    502  N   ASN A  35     -16.609   2.251  21.110  1.00 10.03           N  
ATOM    503  CA  ASN A  35     -15.862   1.316  20.282  1.00 10.03           C  
ATOM    504  C   ASN A  35     -16.055  -0.116  20.779  1.00 10.03           C  
ATOM    505  O   ASN A  35     -16.110  -1.064  19.991  1.00 10.03           O  
ATOM    506  CB  ASN A  35     -14.392   1.676  20.286  1.00 10.03           C  
ATOM    507  CG  ASN A  35     -14.077   2.932  19.498  1.00 10.03           C  
ATOM    508  OD1 ASN A  35     -14.854   3.377  18.640  1.00 10.03           O  
ATOM    509  ND2 ASN A  35     -12.932   3.502  19.779  1.00 10.03           N  
ATOM    510  H   ASN A  35     -16.116   3.011  21.583  1.00 10.03           H  
ATOM    511  HA  ASN A  35     -16.243   1.369  19.262  1.00 10.03           H  
ATOM    512 1HB  ASN A  35     -14.071   1.820  21.311  1.00 10.03           H  
ATOM    513 2HB  ASN A  35     -13.816   0.850  19.877  1.00 10.03           H  
ATOM    514 1HD2 ASN A  35     -12.649   4.341  19.303  1.00 10.03           H  
ATOM    515 2HD2 ASN A  35     -12.335   3.107  20.471  1.00 10.03           H  
ATOM    516  N   ARG A  36     -16.178  -0.268  22.096  1.00  8.87           N  
ATOM    517  CA  ARG A  36     -16.372  -1.569  22.698  1.00  8.87           C  
ATOM    518  C   ARG A  36     -17.843  -2.008  22.741  1.00  8.87           C  
ATOM    519  O   ARG A  36     -18.185  -3.098  22.272  1.00  8.87           O  
ATOM    520  CB  ARG A  36     -15.836  -1.516  24.116  1.00  8.87           C  
ATOM    521  CG  ARG A  36     -14.325  -1.381  24.220  1.00  8.87           C  
ATOM    522  CD  ARG A  36     -13.900  -1.145  25.625  1.00  8.87           C  
ATOM    523  NE  ARG A  36     -12.456  -0.970  25.743  1.00  8.87           N  
ATOM    524  CZ  ARG A  36     -11.829  -0.496  26.841  1.00  8.87           C  
ATOM    525  NH1 ARG A  36     -12.528  -0.150  27.901  1.00  8.87           N  
ATOM    526  NH2 ARG A  36     -10.512  -0.376  26.853  1.00  8.87           N  
ATOM    527  H   ARG A  36     -16.089   0.547  22.705  1.00  8.87           H  
ATOM    528  HA  ARG A  36     -15.805  -2.300  22.124  1.00  8.87           H  
ATOM    529 1HB  ARG A  36     -16.274  -0.657  24.629  1.00  8.87           H  
ATOM    530 2HB  ARG A  36     -16.135  -2.411  24.657  1.00  8.87           H  
ATOM    531 1HG  ARG A  36     -13.854  -2.296  23.865  1.00  8.87           H  
ATOM    532 2HG  ARG A  36     -13.993  -0.543  23.609  1.00  8.87           H  
ATOM    533 1HD  ARG A  36     -14.385  -0.239  25.993  1.00  8.87           H  
ATOM    534 2HD  ARG A  36     -14.194  -1.991  26.242  1.00  8.87           H  
ATOM    535  HE  ARG A  36     -11.885  -1.224  24.948  1.00  8.87           H  
ATOM    536 1HH1 ARG A  36     -13.534  -0.239  27.894  1.00  8.87           H  
ATOM    537 2HH1 ARG A  36     -12.058   0.205  28.722  1.00  8.87           H  
ATOM    538 1HH2 ARG A  36      -9.972  -0.640  26.041  1.00  8.87           H  
ATOM    539 2HH2 ARG A  36     -10.046  -0.020  27.675  1.00  8.87           H  
ATOM    540  N   ILE A  37     -18.731  -1.148  23.261  1.00  7.72           N  
ATOM    541  CA  ILE A  37     -20.134  -1.524  23.433  1.00  7.72           C  
ATOM    542  C   ILE A  37     -20.858  -1.729  22.110  1.00  7.72           C  
ATOM    543  O   ILE A  37     -21.884  -2.399  22.087  1.00  7.72           O  
ATOM    544  CB  ILE A  37     -20.916  -0.541  24.330  1.00  7.72           C  
ATOM    545  CG1 ILE A  37     -22.176  -1.223  24.858  1.00  7.72           C  
ATOM    546  CG2 ILE A  37     -21.314   0.655  23.577  1.00  7.72           C  
ATOM    547  CD1 ILE A  37     -22.858  -0.458  25.960  1.00  7.72           C  
ATOM    548  H   ILE A  37     -18.432  -0.228  23.580  1.00  7.72           H  
ATOM    549  HA  ILE A  37     -20.153  -2.478  23.953  1.00  7.72           H  
ATOM    550  HB  ILE A  37     -20.289  -0.241  25.172  1.00  7.72           H  
ATOM    551 1HG1 ILE A  37     -22.880  -1.348  24.033  1.00  7.72           H  
ATOM    552 2HG1 ILE A  37     -21.909  -2.208  25.237  1.00  7.72           H  
ATOM    553 1HG2 ILE A  37     -21.849   1.341  24.221  1.00  7.72           H  
ATOM    554 2HG2 ILE A  37     -20.443   1.104  23.215  1.00  7.72           H  
ATOM    555 3HG2 ILE A  37     -21.949   0.361  22.762  1.00  7.72           H  
ATOM    556 1HD1 ILE A  37     -23.744  -1.001  26.289  1.00  7.72           H  
ATOM    557 2HD1 ILE A  37     -22.170  -0.343  26.797  1.00  7.72           H  
ATOM    558 3HD1 ILE A  37     -23.151   0.522  25.591  1.00  7.72           H  
ATOM    559  N   LEU A  38     -20.364  -1.111  21.027  1.00  6.62           N  
ATOM    560  CA  LEU A  38     -20.939  -1.281  19.702  1.00  6.62           C  
ATOM    561  C   LEU A  38     -20.037  -2.117  18.777  1.00  6.62           C  
ATOM    562  O   LEU A  38     -20.171  -2.044  17.551  1.00  6.62           O  
ATOM    563  CB  LEU A  38     -21.173   0.076  19.044  1.00  6.62           C  
ATOM    564  CG  LEU A  38     -22.072   1.013  19.807  1.00  6.62           C  
ATOM    565  CD1 LEU A  38     -22.229   2.293  19.035  1.00  6.62           C  
ATOM    566  CD2 LEU A  38     -23.363   0.319  20.076  1.00  6.62           C  
ATOM    567  H   LEU A  38     -19.553  -0.498  21.106  1.00  6.62           H  
ATOM    568  HA  LEU A  38     -21.895  -1.793  19.802  1.00  6.62           H  
ATOM    569 1HB  LEU A  38     -20.211   0.564  18.908  1.00  6.62           H  
ATOM    570 2HB  LEU A  38     -21.617  -0.089  18.064  1.00  6.62           H  
ATOM    571  HG  LEU A  38     -21.600   1.281  20.742  1.00  6.62           H  
ATOM    572 1HD1 LEU A  38     -22.862   2.977  19.594  1.00  6.62           H  
ATOM    573 2HD1 LEU A  38     -21.247   2.743  18.885  1.00  6.62           H  
ATOM    574 3HD1 LEU A  38     -22.687   2.080  18.070  1.00  6.62           H  
ATOM    575 1HD2 LEU A  38     -24.030   0.972  20.636  1.00  6.62           H  
ATOM    576 2HD2 LEU A  38     -23.810   0.046  19.135  1.00  6.62           H  
ATOM    577 3HD2 LEU A  38     -23.171  -0.578  20.650  1.00  6.62           H  
ATOM    578  N   GLY A  39     -19.095  -2.883  19.342  1.00  5.62           N  
ATOM    579  CA  GLY A  39     -18.148  -3.627  18.514  1.00  5.62           C  
ATOM    580  C   GLY A  39     -18.736  -4.902  17.908  1.00  5.62           C  
ATOM    581  O   GLY A  39     -19.931  -5.174  18.037  1.00  5.62           O  
ATOM    582  H   GLY A  39     -18.998  -2.931  20.358  1.00  5.62           H  
ATOM    583 1HA  GLY A  39     -17.787  -2.976  17.716  1.00  5.62           H  
ATOM    584 2HA  GLY A  39     -17.279  -3.878  19.123  1.00  5.62           H  
ATOM    585  N   GLY A  40     -17.893  -5.720  17.271  1.00  4.74           N  
ATOM    586  CA  GLY A  40     -18.404  -6.917  16.591  1.00  4.74           C  
ATOM    587  C   GLY A  40     -19.187  -7.848  17.515  1.00  4.74           C  
ATOM    588  O   GLY A  40     -20.223  -8.392  17.125  1.00  4.74           O  
ATOM    589  H   GLY A  40     -16.912  -5.486  17.213  1.00  4.74           H  
ATOM    590 1HA  GLY A  40     -19.046  -6.607  15.765  1.00  4.74           H  
ATOM    591 2HA  GLY A  40     -17.569  -7.463  16.150  1.00  4.74           H  
ATOM    592  N   ARG A  41     -18.731  -7.996  18.757  1.00  4.00           N  
ATOM    593  CA  ARG A  41     -19.448  -8.849  19.691  1.00  4.00           C  
ATOM    594  C   ARG A  41     -20.801  -8.247  19.998  1.00  4.00           C  
ATOM    595  O   ARG A  41     -21.790  -8.959  20.153  1.00  4.00           O  
ATOM    596  CB  ARG A  41     -18.692  -9.044  20.986  1.00  4.00           C  
ATOM    597  CG  ARG A  41     -19.436  -9.902  21.989  1.00  4.00           C  
ATOM    598  CD  ARG A  41     -19.639 -11.292  21.499  1.00  4.00           C  
ATOM    599  NE  ARG A  41     -20.406 -12.088  22.446  1.00  4.00           N  
ATOM    600  CZ  ARG A  41     -20.882 -13.323  22.199  1.00  4.00           C  
ATOM    601  NH1 ARG A  41     -20.642 -13.901  21.044  1.00  4.00           N  
ATOM    602  NH2 ARG A  41     -21.587 -13.956  23.120  1.00  4.00           N  
ATOM    603  H   ARG A  41     -17.884  -7.526  19.039  1.00  4.00           H  
ATOM    604  HA  ARG A  41     -19.599  -9.825  19.229  1.00  4.00           H  
ATOM    605 1HB  ARG A  41     -17.731  -9.512  20.787  1.00  4.00           H  
ATOM    606 2HB  ARG A  41     -18.503  -8.076  21.451  1.00  4.00           H  
ATOM    607 1HG  ARG A  41     -18.883  -9.939  22.925  1.00  4.00           H  
ATOM    608 2HG  ARG A  41     -20.413  -9.464  22.162  1.00  4.00           H  
ATOM    609 1HD  ARG A  41     -20.185 -11.268  20.555  1.00  4.00           H  
ATOM    610 2HD  ARG A  41     -18.674 -11.773  21.350  1.00  4.00           H  
ATOM    611  HE  ARG A  41     -20.609 -11.679  23.349  1.00  4.00           H  
ATOM    612 1HH1 ARG A  41     -20.093 -13.422  20.345  1.00  4.00           H  
ATOM    613 2HH1 ARG A  41     -20.997 -14.828  20.859  1.00  4.00           H  
ATOM    614 1HH2 ARG A  41     -21.771 -13.513  24.010  1.00  4.00           H  
ATOM    615 2HH2 ARG A  41     -21.941 -14.883  22.935  1.00  4.00           H  
ATOM    616  N   ALA A  42     -20.843  -6.926  20.125  1.00  3.39           N  
ATOM    617  CA  ALA A  42     -22.085  -6.259  20.445  1.00  3.39           C  
ATOM    618  C   ALA A  42     -23.110  -6.515  19.376  1.00  3.39           C  
ATOM    619  O   ALA A  42     -24.273  -6.727  19.689  1.00  3.39           O  
ATOM    620  CB  ALA A  42     -21.875  -4.793  20.583  1.00  3.39           C  
ATOM    621  H   ALA A  42     -20.013  -6.372  19.962  1.00  3.39           H  
ATOM    622  HA  ALA A  42     -22.451  -6.658  21.387  1.00  3.39           H  
ATOM    623 1HB  ALA A  42     -22.813  -4.326  20.843  1.00  3.39           H  
ATOM    624 2HB  ALA A  42     -21.138  -4.613  21.360  1.00  3.39           H  
ATOM    625 3HB  ALA A  42     -21.530  -4.390  19.655  1.00  3.39           H  
ATOM    626  N   GLU A  43     -22.672  -6.546  18.113  1.00  2.91           N  
ATOM    627  CA  GLU A  43     -23.592  -6.789  17.009  1.00  2.91           C  
ATOM    628  C   GLU A  43     -24.161  -8.198  17.106  1.00  2.91           C  
ATOM    629  O   GLU A  43     -25.350  -8.418  16.846  1.00  2.91           O  
ATOM    630  CB  GLU A  43     -22.903  -6.552  15.666  1.00  2.91           C  
ATOM    631  CG  GLU A  43     -22.564  -5.071  15.394  1.00  2.91           C  
ATOM    632  CD  GLU A  43     -23.786  -4.183  15.268  1.00  2.91           C  
ATOM    633  OE1 GLU A  43     -24.645  -4.502  14.481  1.00  2.91           O  
ATOM    634  OE2 GLU A  43     -23.864  -3.198  15.962  1.00  2.91           O  
ATOM    635  H   GLU A  43     -21.684  -6.349  17.934  1.00  2.91           H  
ATOM    636  HA  GLU A  43     -24.416  -6.088  17.088  1.00  2.91           H  
ATOM    637 1HB  GLU A  43     -21.973  -7.119  15.630  1.00  2.91           H  
ATOM    638 2HB  GLU A  43     -23.539  -6.912  14.858  1.00  2.91           H  
ATOM    639 1HG  GLU A  43     -21.945  -4.704  16.218  1.00  2.91           H  
ATOM    640 2HG  GLU A  43     -21.976  -5.007  14.480  1.00  2.91           H  
ATOM    641  N   VAL A  44     -23.340  -9.146  17.559  1.00  2.54           N  
ATOM    642  CA  VAL A  44     -23.832 -10.505  17.738  1.00  2.54           C  
ATOM    643  C   VAL A  44     -24.911 -10.490  18.802  1.00  2.54           C  
ATOM    644  O   VAL A  44     -25.990 -11.056  18.623  1.00  2.54           O  
ATOM    645  CB  VAL A  44     -22.727 -11.449  18.228  1.00  2.54           C  
ATOM    646  CG1 VAL A  44     -23.333 -12.796  18.565  1.00  2.54           C  
ATOM    647  CG2 VAL A  44     -21.665 -11.559  17.200  1.00  2.54           C  
ATOM    648  H   VAL A  44     -22.358  -8.916  17.734  1.00  2.54           H  
ATOM    649  HA  VAL A  44     -24.247 -10.865  16.796  1.00  2.54           H  
ATOM    650  HB  VAL A  44     -22.302 -11.062  19.135  1.00  2.54           H  
ATOM    651 1HG1 VAL A  44     -22.557 -13.460  18.930  1.00  2.54           H  
ATOM    652 2HG1 VAL A  44     -24.095 -12.669  19.334  1.00  2.54           H  
ATOM    653 3HG1 VAL A  44     -23.784 -13.221  17.670  1.00  2.54           H  
ATOM    654 1HG2 VAL A  44     -20.883 -12.220  17.564  1.00  2.54           H  
ATOM    655 2HG2 VAL A  44     -22.091 -11.957  16.299  1.00  2.54           H  
ATOM    656 3HG2 VAL A  44     -21.250 -10.585  17.003  1.00  2.54           H  
ATOM    657  N   ILE A  45     -24.624  -9.797  19.896  1.00  2.24           N  
ATOM    658  CA  ILE A  45     -25.543  -9.675  21.008  1.00  2.24           C  
ATOM    659  C   ILE A  45     -26.827  -8.982  20.601  1.00  2.24           C  
ATOM    660  O   ILE A  45     -27.912  -9.412  20.985  1.00  2.24           O  
ATOM    661  CB  ILE A  45     -24.889  -8.934  22.174  1.00  2.24           C  
ATOM    662  CG1 ILE A  45     -23.767  -9.804  22.760  1.00  2.24           C  
ATOM    663  CG2 ILE A  45     -25.941  -8.566  23.211  1.00  2.24           C  
ATOM    664  CD1 ILE A  45     -22.858  -9.072  23.708  1.00  2.24           C  
ATOM    665  H   ILE A  45     -23.709  -9.344  19.958  1.00  2.24           H  
ATOM    666  HA  ILE A  45     -25.794 -10.682  21.348  1.00  2.24           H  
ATOM    667  HB  ILE A  45     -24.428  -8.027  21.807  1.00  2.24           H  
ATOM    668 1HG1 ILE A  45     -24.215 -10.641  23.289  1.00  2.24           H  
ATOM    669 2HG1 ILE A  45     -23.163 -10.198  21.939  1.00  2.24           H  
ATOM    670 1HG2 ILE A  45     -25.471  -8.026  24.029  1.00  2.24           H  
ATOM    671 2HG2 ILE A  45     -26.693  -7.934  22.745  1.00  2.24           H  
ATOM    672 3HG2 ILE A  45     -26.411  -9.471  23.593  1.00  2.24           H  
ATOM    673 1HD1 ILE A  45     -22.094  -9.753  24.077  1.00  2.24           H  
ATOM    674 2HD1 ILE A  45     -22.381  -8.245  23.184  1.00  2.24           H  
ATOM    675 3HD1 ILE A  45     -23.436  -8.688  24.544  1.00  2.24           H  
ATOM    676  N   PHE A  46     -26.717  -7.898  19.832  1.00  2.00           N  
ATOM    677  CA  PHE A  46     -27.898  -7.166  19.423  1.00  2.00           C  
ATOM    678  C   PHE A  46     -28.780  -8.093  18.609  1.00  2.00           C  
ATOM    679  O   PHE A  46     -29.995  -8.131  18.813  1.00  2.00           O  
ATOM    680  CB  PHE A  46     -27.515  -5.950  18.563  1.00  2.00           C  
ATOM    681  CG  PHE A  46     -26.757  -4.860  19.308  1.00  2.00           C  
ATOM    682  CD1 PHE A  46     -26.954  -4.649  20.659  1.00  2.00           C  
ATOM    683  CD2 PHE A  46     -25.826  -4.054  18.641  1.00  2.00           C  
ATOM    684  CE1 PHE A  46     -26.239  -3.670  21.329  1.00  2.00           C  
ATOM    685  CE2 PHE A  46     -25.114  -3.084  19.304  1.00  2.00           C  
ATOM    686  CZ  PHE A  46     -25.321  -2.890  20.655  1.00  2.00           C  
ATOM    687  H   PHE A  46     -25.802  -7.575  19.550  1.00  2.00           H  
ATOM    688  HA  PHE A  46     -28.443  -6.838  20.307  1.00  2.00           H  
ATOM    689 1HB  PHE A  46     -26.890  -6.285  17.734  1.00  2.00           H  
ATOM    690 2HB  PHE A  46     -28.413  -5.507  18.132  1.00  2.00           H  
ATOM    691  HD1 PHE A  46     -27.673  -5.268  21.197  1.00  2.00           H  
ATOM    692  HD2 PHE A  46     -25.659  -4.202  17.573  1.00  2.00           H  
ATOM    693  HE1 PHE A  46     -26.398  -3.518  22.394  1.00  2.00           H  
ATOM    694  HE2 PHE A  46     -24.390  -2.474  18.757  1.00  2.00           H  
ATOM    695  HZ  PHE A  46     -24.761  -2.129  21.193  1.00  2.00           H  
ATOM    696  N   ALA A  47     -28.174  -8.902  17.726  1.00  1.80           N  
ATOM    697  CA  ALA A  47     -28.959  -9.838  16.937  1.00  1.80           C  
ATOM    698  C   ALA A  47     -29.665 -10.834  17.836  1.00  1.80           C  
ATOM    699  O   ALA A  47     -30.862 -11.071  17.686  1.00  1.80           O  
ATOM    700  CB  ALA A  47     -28.074 -10.592  15.962  1.00  1.80           C  
ATOM    701  H   ALA A  47     -27.163  -8.844  17.580  1.00  1.80           H  
ATOM    702  HA  ALA A  47     -29.708  -9.274  16.384  1.00  1.80           H  
ATOM    703 1HB  ALA A  47     -28.681 -11.271  15.369  1.00  1.80           H  
ATOM    704 2HB  ALA A  47     -27.573  -9.890  15.311  1.00  1.80           H  
ATOM    705 3HB  ALA A  47     -27.329 -11.160  16.510  1.00  1.80           H  
ATOM    706  N   VAL A  48     -28.962 -11.345  18.842  1.00  1.63           N  
ATOM    707  CA  VAL A  48     -29.571 -12.312  19.738  1.00  1.63           C  
ATOM    708  C   VAL A  48     -30.740 -11.703  20.481  1.00  1.63           C  
ATOM    709  O   VAL A  48     -31.813 -12.305  20.557  1.00  1.63           O  
ATOM    710  CB  VAL A  48     -28.541 -12.845  20.747  1.00  1.63           C  
ATOM    711  CG1 VAL A  48     -29.239 -13.676  21.808  1.00  1.63           C  
ATOM    712  CG2 VAL A  48     -27.509 -13.686  20.012  1.00  1.63           C  
ATOM    713  H   VAL A  48     -27.974 -11.102  18.943  1.00  1.63           H  
ATOM    714  HA  VAL A  48     -29.936 -13.148  19.144  1.00  1.63           H  
ATOM    715  HB  VAL A  48     -28.053 -12.006  21.239  1.00  1.63           H  
ATOM    716 1HG1 VAL A  48     -28.506 -14.042  22.524  1.00  1.63           H  
ATOM    717 2HG1 VAL A  48     -29.967 -13.056  22.321  1.00  1.63           H  
ATOM    718 3HG1 VAL A  48     -29.744 -14.521  21.341  1.00  1.63           H  
ATOM    719 1HG2 VAL A  48     -26.770 -14.057  20.720  1.00  1.63           H  
ATOM    720 2HG2 VAL A  48     -28.004 -14.525  19.528  1.00  1.63           H  
ATOM    721 3HG2 VAL A  48     -27.019 -13.090  19.265  1.00  1.63           H  
ATOM    722  N   LEU A  49     -30.553 -10.496  20.999  1.00  1.48           N  
ATOM    723  CA  LEU A  49     -31.610  -9.838  21.738  1.00  1.48           C  
ATOM    724  C   LEU A  49     -32.806  -9.552  20.847  1.00  1.48           C  
ATOM    725  O   LEU A  49     -33.950  -9.746  21.264  1.00  1.48           O  
ATOM    726  CB  LEU A  49     -31.075  -8.542  22.334  1.00  1.48           C  
ATOM    727  CG  LEU A  49     -30.031  -8.732  23.432  1.00  1.48           C  
ATOM    728  CD1 LEU A  49     -29.455  -7.376  23.810  1.00  1.48           C  
ATOM    729  CD2 LEU A  49     -30.669  -9.435  24.614  1.00  1.48           C  
ATOM    730  H   LEU A  49     -29.647 -10.040  20.892  1.00  1.48           H  
ATOM    731  HA  LEU A  49     -31.928 -10.493  22.545  1.00  1.48           H  
ATOM    732 1HB  LEU A  49     -30.610  -7.965  21.533  1.00  1.48           H  
ATOM    733 2HB  LEU A  49     -31.904  -7.967  22.742  1.00  1.48           H  
ATOM    734  HG  LEU A  49     -29.220  -9.347  23.058  1.00  1.48           H  
ATOM    735 1HD1 LEU A  49     -28.696  -7.507  24.580  1.00  1.48           H  
ATOM    736 2HD1 LEU A  49     -29.003  -6.922  22.928  1.00  1.48           H  
ATOM    737 3HD1 LEU A  49     -30.248  -6.735  24.184  1.00  1.48           H  
ATOM    738 1HD2 LEU A  49     -29.921  -9.581  25.394  1.00  1.48           H  
ATOM    739 2HD2 LEU A  49     -31.486  -8.827  25.002  1.00  1.48           H  
ATOM    740 3HD2 LEU A  49     -31.054 -10.403  24.295  1.00  1.48           H  
ATOM    741  N   CYS A  50     -32.554  -9.150  19.596  1.00  1.37           N  
ATOM    742  CA  CYS A  50     -33.632  -8.861  18.663  1.00  1.37           C  
ATOM    743  C   CYS A  50     -34.411 -10.139  18.367  1.00  1.37           C  
ATOM    744  O   CYS A  50     -35.644 -10.123  18.308  1.00  1.37           O  
ATOM    745  CB  CYS A  50     -33.069  -8.284  17.363  1.00  1.37           C  
ATOM    746  SG  CYS A  50     -32.359  -6.629  17.550  1.00  1.37           S  
ATOM    747  H   CYS A  50     -31.589  -9.003  19.296  1.00  1.37           H  
ATOM    748  HA  CYS A  50     -34.300  -8.130  19.116  1.00  1.37           H  
ATOM    749 1HB  CYS A  50     -32.292  -8.943  16.982  1.00  1.37           H  
ATOM    750 2HB  CYS A  50     -33.857  -8.233  16.613  1.00  1.37           H  
ATOM    751  HG  CYS A  50     -31.282  -7.063  18.252  1.00  1.37           H  
ATOM    752  N   GLY A  51     -33.682 -11.252  18.232  1.00  1.29           N  
ATOM    753  CA  GLY A  51     -34.252 -12.571  17.980  1.00  1.29           C  
ATOM    754  C   GLY A  51     -35.175 -12.967  19.119  1.00  1.29           C  
ATOM    755  O   GLY A  51     -36.328 -13.357  18.897  1.00  1.29           O  
ATOM    756  H   GLY A  51     -32.666 -11.177  18.277  1.00  1.29           H  
ATOM    757 1HA  GLY A  51     -34.793 -12.565  17.033  1.00  1.29           H  
ATOM    758 2HA  GLY A  51     -33.444 -13.295  17.893  1.00  1.29           H  
ATOM    759  N   ILE A  52     -34.669 -12.848  20.348  1.00  1.22           N  
ATOM    760  CA  ILE A  52     -35.430 -13.188  21.534  1.00  1.22           C  
ATOM    761  C   ILE A  52     -36.669 -12.328  21.647  1.00  1.22           C  
ATOM    762  O   ILE A  52     -37.766 -12.842  21.870  1.00  1.22           O  
ATOM    763  CB  ILE A  52     -34.587 -12.982  22.803  1.00  1.22           C  
ATOM    764  CG1 ILE A  52     -33.452 -13.999  22.862  1.00  1.22           C  
ATOM    765  CG2 ILE A  52     -35.479 -13.066  24.034  1.00  1.22           C  
ATOM    766  CD1 ILE A  52     -32.417 -13.658  23.903  1.00  1.22           C  
ATOM    767  H   ILE A  52     -33.707 -12.521  20.449  1.00  1.22           H  
ATOM    768  HA  ILE A  52     -35.738 -14.233  21.467  1.00  1.22           H  
ATOM    769  HB  ILE A  52     -34.128 -11.996  22.764  1.00  1.22           H  
ATOM    770 1HG1 ILE A  52     -33.867 -14.980  23.092  1.00  1.22           H  
ATOM    771 2HG1 ILE A  52     -32.970 -14.051  21.890  1.00  1.22           H  
ATOM    772 1HG2 ILE A  52     -34.886 -12.894  24.928  1.00  1.22           H  
ATOM    773 2HG2 ILE A  52     -36.251 -12.308  23.962  1.00  1.22           H  
ATOM    774 3HG2 ILE A  52     -35.944 -14.051  24.088  1.00  1.22           H  
ATOM    775 1HD1 ILE A  52     -31.634 -14.416  23.898  1.00  1.22           H  
ATOM    776 2HD1 ILE A  52     -31.986 -12.689  23.670  1.00  1.22           H  
ATOM    777 3HD1 ILE A  52     -32.881 -13.624  24.886  1.00  1.22           H  
ATOM    778  N   CYS A  53     -36.511 -11.020  21.456  1.00  1.19           N  
ATOM    779  CA  CYS A  53     -37.632 -10.107  21.560  1.00  1.19           C  
ATOM    780  C   CYS A  53     -38.690 -10.439  20.517  1.00  1.19           C  
ATOM    781  O   CYS A  53     -39.884 -10.449  20.822  1.00  1.19           O  
ATOM    782  CB  CYS A  53     -37.141  -8.688  21.375  1.00  1.19           C  
ATOM    783  SG  CYS A  53     -36.127  -8.094  22.719  1.00  1.19           S  
ATOM    784  H   CYS A  53     -35.584 -10.642  21.260  1.00  1.19           H  
ATOM    785  HA  CYS A  53     -38.067 -10.205  22.553  1.00  1.19           H  
ATOM    786 1HB  CYS A  53     -36.530  -8.659  20.480  1.00  1.19           H  
ATOM    787 2HB  CYS A  53     -37.972  -8.006  21.234  1.00  1.19           H  
ATOM    788  HG  CYS A  53     -35.056  -8.860  22.380  1.00  1.19           H  
ATOM    789  N   LEU A  54     -38.262 -10.786  19.298  1.00  1.19           N  
ATOM    790  CA  LEU A  54     -39.214 -11.145  18.260  1.00  1.19           C  
ATOM    791  C   LEU A  54     -40.050 -12.321  18.714  1.00  1.19           C  
ATOM    792  O   LEU A  54     -41.288 -12.284  18.638  1.00  1.19           O  
ATOM    793  CB  LEU A  54     -38.528 -11.506  16.938  1.00  1.19           C  
ATOM    794  CG  LEU A  54     -39.488 -11.727  15.726  1.00  1.19           C  
ATOM    795  CD1 LEU A  54     -38.719 -11.514  14.439  1.00  1.19           C  
ATOM    796  CD2 LEU A  54     -40.101 -13.131  15.789  1.00  1.19           C  
ATOM    797  H   LEU A  54     -37.266 -10.764  19.072  1.00  1.19           H  
ATOM    798  HA  LEU A  54     -39.860 -10.305  18.100  1.00  1.19           H  
ATOM    799 1HB  LEU A  54     -37.825 -10.712  16.683  1.00  1.19           H  
ATOM    800 2HB  LEU A  54     -37.960 -12.424  17.086  1.00  1.19           H  
ATOM    801  HG  LEU A  54     -40.280 -10.990  15.754  1.00  1.19           H  
ATOM    802 1HD1 LEU A  54     -39.393 -11.641  13.593  1.00  1.19           H  
ATOM    803 2HD1 LEU A  54     -38.311 -10.512  14.428  1.00  1.19           H  
ATOM    804 3HD1 LEU A  54     -37.907 -12.234  14.373  1.00  1.19           H  
ATOM    805 1HD2 LEU A  54     -40.771 -13.272  14.940  1.00  1.19           H  
ATOM    806 2HD2 LEU A  54     -39.306 -13.877  15.756  1.00  1.19           H  
ATOM    807 3HD2 LEU A  54     -40.664 -13.243  16.712  1.00  1.19           H  
ATOM    808  N   LEU A  55     -39.373 -13.375  19.178  1.00  1.22           N  
ATOM    809  CA  LEU A  55     -40.075 -14.568  19.595  1.00  1.22           C  
ATOM    810  C   LEU A  55     -40.991 -14.290  20.762  1.00  1.22           C  
ATOM    811  O   LEU A  55     -42.135 -14.725  20.745  1.00  1.22           O  
ATOM    812  CB  LEU A  55     -39.068 -15.647  19.970  1.00  1.22           C  
ATOM    813  CG  LEU A  55     -38.286 -16.198  18.800  1.00  1.22           C  
ATOM    814  CD1 LEU A  55     -37.204 -17.124  19.314  1.00  1.22           C  
ATOM    815  CD2 LEU A  55     -39.248 -16.907  17.862  1.00  1.22           C  
ATOM    816  H   LEU A  55     -38.352 -13.342  19.223  1.00  1.22           H  
ATOM    817  HA  LEU A  55     -40.677 -14.923  18.762  1.00  1.22           H  
ATOM    818 1HB  LEU A  55     -38.353 -15.219  20.677  1.00  1.22           H  
ATOM    819 2HB  LEU A  55     -39.590 -16.469  20.455  1.00  1.22           H  
ATOM    820  HG  LEU A  55     -37.802 -15.379  18.265  1.00  1.22           H  
ATOM    821 1HD1 LEU A  55     -36.631 -17.516  18.474  1.00  1.22           H  
ATOM    822 2HD1 LEU A  55     -36.541 -16.565  19.977  1.00  1.22           H  
ATOM    823 3HD1 LEU A  55     -37.659 -17.947  19.860  1.00  1.22           H  
ATOM    824 1HD2 LEU A  55     -38.697 -17.302  17.008  1.00  1.22           H  
ATOM    825 2HD2 LEU A  55     -39.737 -17.726  18.391  1.00  1.22           H  
ATOM    826 3HD2 LEU A  55     -40.000 -16.198  17.513  1.00  1.22           H  
ATOM    827  N   LEU A  56     -40.546 -13.492  21.730  1.00  1.27           N  
ATOM    828  CA  LEU A  56     -41.395 -13.175  22.871  1.00  1.27           C  
ATOM    829  C   LEU A  56     -42.627 -12.411  22.418  1.00  1.27           C  
ATOM    830  O   LEU A  56     -43.731 -12.612  22.944  1.00  1.27           O  
ATOM    831  CB  LEU A  56     -40.621 -12.346  23.882  1.00  1.27           C  
ATOM    832  CG  LEU A  56     -39.516 -13.051  24.630  1.00  1.27           C  
ATOM    833  CD1 LEU A  56     -38.762 -12.016  25.451  1.00  1.27           C  
ATOM    834  CD2 LEU A  56     -40.110 -14.140  25.493  1.00  1.27           C  
ATOM    835  H   LEU A  56     -39.591 -13.134  21.696  1.00  1.27           H  
ATOM    836  HA  LEU A  56     -41.708 -14.102  23.341  1.00  1.27           H  
ATOM    837 1HB  LEU A  56     -40.140 -11.561  23.325  1.00  1.27           H  
ATOM    838 2HB  LEU A  56     -41.309 -11.903  24.598  1.00  1.27           H  
ATOM    839  HG  LEU A  56     -38.826 -13.497  23.932  1.00  1.27           H  
ATOM    840 1HD1 LEU A  56     -37.951 -12.502  25.991  1.00  1.27           H  
ATOM    841 2HD1 LEU A  56     -38.352 -11.257  24.785  1.00  1.27           H  
ATOM    842 3HD1 LEU A  56     -39.443 -11.549  26.157  1.00  1.27           H  
ATOM    843 1HD2 LEU A  56     -39.311 -14.649  26.033  1.00  1.27           H  
ATOM    844 2HD2 LEU A  56     -40.807 -13.700  26.204  1.00  1.27           H  
ATOM    845 3HD2 LEU A  56     -40.635 -14.855  24.861  1.00  1.27           H  
ATOM    846  N   GLY A  57     -42.433 -11.547  21.421  1.00  1.35           N  
ATOM    847  CA  GLY A  57     -43.488 -10.743  20.849  1.00  1.35           C  
ATOM    848  C   GLY A  57     -44.597 -11.651  20.349  1.00  1.35           C  
ATOM    849  O   GLY A  57     -45.761 -11.467  20.694  1.00  1.35           O  
ATOM    850  H   GLY A  57     -41.492 -11.416  21.054  1.00  1.35           H  
ATOM    851 1HA  GLY A  57     -43.863 -10.054  21.599  1.00  1.35           H  
ATOM    852 2HA  GLY A  57     -43.086 -10.152  20.025  1.00  1.35           H  
ATOM    853  N   TRP A  58     -44.222 -12.621  19.513  1.00  1.48           N  
ATOM    854  CA  TRP A  58     -45.145 -13.608  18.947  1.00  1.48           C  
ATOM    855  C   TRP A  58     -45.756 -14.555  20.000  1.00  1.48           C  
ATOM    856  O   TRP A  58     -46.969 -14.820  19.989  1.00  1.48           O  
ATOM    857  CB  TRP A  58     -44.428 -14.418  17.861  1.00  1.48           C  
ATOM    858  CG  TRP A  58     -45.306 -15.432  17.168  1.00  1.48           C  
ATOM    859  CD1 TRP A  58     -46.140 -15.185  16.117  1.00  1.48           C  
ATOM    860  CD2 TRP A  58     -45.421 -16.852  17.441  1.00  1.48           C  
ATOM    861  NE1 TRP A  58     -46.770 -16.340  15.729  1.00  1.48           N  
ATOM    862  CE2 TRP A  58     -46.340 -17.370  16.526  1.00  1.48           C  
ATOM    863  CE3 TRP A  58     -44.824 -17.706  18.361  1.00  1.48           C  
ATOM    864  CZ2 TRP A  58     -46.680 -18.711  16.510  1.00  1.48           C  
ATOM    865  CZ3 TRP A  58     -45.163 -19.053  18.342  1.00  1.48           C  
ATOM    866  CH2 TRP A  58     -46.065 -19.540  17.443  1.00  1.48           C  
ATOM    867  H   TRP A  58     -43.229 -12.673  19.272  1.00  1.48           H  
ATOM    868  HA  TRP A  58     -45.961 -13.064  18.475  1.00  1.48           H  
ATOM    869 1HB  TRP A  58     -44.026 -13.738  17.110  1.00  1.48           H  
ATOM    870 2HB  TRP A  58     -43.579 -14.943  18.308  1.00  1.48           H  
ATOM    871  HD1 TRP A  58     -46.284 -14.212  15.654  1.00  1.48           H  
ATOM    872  HE1 TRP A  58     -47.436 -16.420  14.974  1.00  1.48           H  
ATOM    873  HE3 TRP A  58     -44.105 -17.319  19.071  1.00  1.48           H  
ATOM    874  HZ2 TRP A  58     -47.394 -19.117  15.796  1.00  1.48           H  
ATOM    875  HZ3 TRP A  58     -44.690 -19.718  19.063  1.00  1.48           H  
ATOM    876  HH2 TRP A  58     -46.304 -20.603  17.458  1.00  1.48           H  
ATOM    877  N   LEU A  59     -44.906 -15.074  20.893  1.00  1.64           N  
ATOM    878  CA  LEU A  59     -45.304 -16.048  21.902  1.00  1.64           C  
ATOM    879  C   LEU A  59     -46.344 -15.511  22.859  1.00  1.64           C  
ATOM    880  O   LEU A  59     -47.272 -16.229  23.212  1.00  1.64           O  
ATOM    881  CB  LEU A  59     -44.073 -16.499  22.693  1.00  1.64           C  
ATOM    882  CG  LEU A  59     -43.085 -17.375  21.919  1.00  1.64           C  
ATOM    883  CD1 LEU A  59     -41.790 -17.510  22.705  1.00  1.64           C  
ATOM    884  CD2 LEU A  59     -43.713 -18.713  21.708  1.00  1.64           C  
ATOM    885  H   LEU A  59     -43.928 -14.798  20.858  1.00  1.64           H  
ATOM    886  HA  LEU A  59     -45.713 -16.911  21.389  1.00  1.64           H  
ATOM    887 1HB  LEU A  59     -43.541 -15.614  23.028  1.00  1.64           H  
ATOM    888 2HB  LEU A  59     -44.403 -17.055  23.566  1.00  1.64           H  
ATOM    889  HG  LEU A  59     -42.874 -16.935  20.964  1.00  1.64           H  
ATOM    890 1HD1 LEU A  59     -41.091 -18.138  22.151  1.00  1.64           H  
ATOM    891 2HD1 LEU A  59     -41.351 -16.523  22.846  1.00  1.64           H  
ATOM    892 3HD1 LEU A  59     -41.996 -17.958  23.673  1.00  1.64           H  
ATOM    893 1HD2 LEU A  59     -43.033 -19.356  21.148  1.00  1.64           H  
ATOM    894 2HD2 LEU A  59     -43.913 -19.150  22.657  1.00  1.64           H  
ATOM    895 3HD2 LEU A  59     -44.641 -18.598  21.164  1.00  1.64           H  
ATOM    896  N   GLY A  60     -46.238 -14.247  23.250  1.00  1.81           N  
ATOM    897  CA  GLY A  60     -47.220 -13.675  24.159  1.00  1.81           C  
ATOM    898  C   GLY A  60     -48.652 -14.003  23.699  1.00  1.81           C  
ATOM    899  O   GLY A  60     -49.319 -14.856  24.299  1.00  1.81           O  
ATOM    900  H   GLY A  60     -45.443 -13.678  22.947  1.00  1.81           H  
ATOM    901 1HA  GLY A  60     -47.051 -14.097  25.143  1.00  1.81           H  
ATOM    902 2HA  GLY A  60     -47.065 -12.606  24.268  1.00  1.81           H  
ATOM    903  N   PRO A  61     -49.159 -13.349  22.638  1.00  1.98           N  
ATOM    904  CA  PRO A  61     -50.449 -13.581  22.010  1.00  1.98           C  
ATOM    905  C   PRO A  61     -50.718 -15.054  21.712  1.00  1.98           C  
ATOM    906  O   PRO A  61     -51.846 -15.515  21.867  1.00  1.98           O  
ATOM    907  CB  PRO A  61     -50.328 -12.765  20.724  1.00  1.98           C  
ATOM    908  CG  PRO A  61     -49.393 -11.655  21.096  1.00  1.98           C  
ATOM    909  CD  PRO A  61     -48.377 -12.303  21.985  1.00  1.98           C  
ATOM    910  HA  PRO A  61     -51.240 -13.169  22.662  1.00  1.98           H  
ATOM    911 1HB  PRO A  61     -49.921 -13.399  19.923  1.00  1.98           H  
ATOM    912 2HB  PRO A  61     -51.317 -12.413  20.396  1.00  1.98           H  
ATOM    913 1HG  PRO A  61     -48.947 -11.197  20.204  1.00  1.98           H  
ATOM    914 2HG  PRO A  61     -49.938 -10.872  21.628  1.00  1.98           H  
ATOM    915 1HD  PRO A  61     -47.594 -12.753  21.390  1.00  1.98           H  
ATOM    916 2HD  PRO A  61     -48.003 -11.548  22.679  1.00  1.98           H  
ATOM    917  N   LYS A  62     -49.672 -15.824  21.353  1.00  2.10           N  
ATOM    918  CA  LYS A  62     -49.854 -17.251  21.080  1.00  2.10           C  
ATOM    919  C   LYS A  62     -50.323 -17.992  22.332  1.00  2.10           C  
ATOM    920  O   LYS A  62     -51.111 -18.937  22.253  1.00  2.10           O  
ATOM    921  CB  LYS A  62     -48.557 -17.888  20.577  1.00  2.10           C  
ATOM    922  CG  LYS A  62     -48.659 -19.360  20.224  1.00  2.10           C  
ATOM    923  CD  LYS A  62     -49.551 -19.597  19.009  1.00  2.10           C  
ATOM    924  CE  LYS A  62     -49.552 -21.071  18.605  1.00  2.10           C  
ATOM    925  NZ  LYS A  62     -50.468 -21.346  17.452  1.00  2.10           N  
ATOM    926  H   LYS A  62     -48.740 -15.429  21.207  1.00  2.10           H  
ATOM    927  HA  LYS A  62     -50.622 -17.365  20.318  1.00  2.10           H  
ATOM    928 1HB  LYS A  62     -48.177 -17.336  19.714  1.00  2.10           H  
ATOM    929 2HB  LYS A  62     -47.816 -17.820  21.356  1.00  2.10           H  
ATOM    930 1HG  LYS A  62     -47.663 -19.751  20.029  1.00  2.10           H  
ATOM    931 2HG  LYS A  62     -49.073 -19.892  21.079  1.00  2.10           H  
ATOM    932 1HD  LYS A  62     -50.572 -19.292  19.247  1.00  2.10           H  
ATOM    933 2HD  LYS A  62     -49.197 -18.993  18.175  1.00  2.10           H  
ATOM    934 1HE  LYS A  62     -48.541 -21.361  18.327  1.00  2.10           H  
ATOM    935 2HE  LYS A  62     -49.868 -21.671  19.457  1.00  2.10           H  
ATOM    936 1HZ  LYS A  62     -50.435 -22.330  17.224  1.00  2.10           H  
ATOM    937 2HZ  LYS A  62     -51.415 -21.092  17.704  1.00  2.10           H  
ATOM    938 3HZ  LYS A  62     -50.179 -20.806  16.650  1.00  2.10           H  
ATOM    939  N   TYR A  63     -49.811 -17.572  23.491  1.00  2.14           N  
ATOM    940  CA  TYR A  63     -50.146 -18.201  24.751  1.00  2.14           C  
ATOM    941  C   TYR A  63     -51.260 -17.450  25.482  1.00  2.14           C  
ATOM    942  O   TYR A  63     -51.751 -17.911  26.515  1.00  2.14           O  
ATOM    943  CB  TYR A  63     -48.902 -18.271  25.624  1.00  2.14           C  
ATOM    944  CG  TYR A  63     -47.817 -19.143  25.053  1.00  2.14           C  
ATOM    945  CD1 TYR A  63     -46.489 -18.895  25.365  1.00  2.14           C  
ATOM    946  CD2 TYR A  63     -48.149 -20.191  24.209  1.00  2.14           C  
ATOM    947  CE1 TYR A  63     -45.503 -19.703  24.846  1.00  2.14           C  
ATOM    948  CE2 TYR A  63     -47.164 -20.993  23.685  1.00  2.14           C  
ATOM    949  CZ  TYR A  63     -45.848 -20.760  24.001  1.00  2.14           C  
ATOM    950  OH  TYR A  63     -44.868 -21.581  23.483  1.00  2.14           O  
ATOM    951  H   TYR A  63     -49.162 -16.780  23.501  1.00  2.14           H  
ATOM    952  HA  TYR A  63     -50.501 -19.211  24.552  1.00  2.14           H  
ATOM    953 1HB  TYR A  63     -48.501 -17.265  25.726  1.00  2.14           H  
ATOM    954 2HB  TYR A  63     -49.160 -18.635  26.615  1.00  2.14           H  
ATOM    955  HD1 TYR A  63     -46.228 -18.068  26.023  1.00  2.14           H  
ATOM    956  HD2 TYR A  63     -49.193 -20.381  23.961  1.00  2.14           H  
ATOM    957  HE1 TYR A  63     -44.458 -19.514  25.094  1.00  2.14           H  
ATOM    958  HE2 TYR A  63     -47.429 -21.819  23.024  1.00  2.14           H  
ATOM    959  HH  TYR A  63     -44.003 -21.251  23.738  1.00  2.14           H  
ATOM    960  N   GLY A  64     -51.682 -16.309  24.927  1.00  2.09           N  
ATOM    961  CA  GLY A  64     -52.736 -15.491  25.521  1.00  2.09           C  
ATOM    962  C   GLY A  64     -52.207 -14.602  26.641  1.00  2.09           C  
ATOM    963  O   GLY A  64     -52.957 -14.166  27.517  1.00  2.09           O  
ATOM    964  H   GLY A  64     -51.209 -15.972  24.091  1.00  2.09           H  
ATOM    965 1HA  GLY A  64     -53.181 -14.871  24.743  1.00  2.09           H  
ATOM    966 2HA  GLY A  64     -53.522 -16.138  25.906  1.00  2.09           H  
ATOM    967  N   ILE A  65     -50.907 -14.363  26.626  1.00  1.95           N  
ATOM    968  CA  ILE A  65     -50.244 -13.574  27.642  1.00  1.95           C  
ATOM    969  C   ILE A  65     -50.190 -12.100  27.267  1.00  1.95           C  
ATOM    970  O   ILE A  65     -49.709 -11.730  26.195  1.00  1.95           O  
ATOM    971  CB  ILE A  65     -48.832 -14.118  27.873  1.00  1.95           C  
ATOM    972  CG1 ILE A  65     -48.912 -15.553  28.373  1.00  1.95           C  
ATOM    973  CG2 ILE A  65     -48.075 -13.240  28.821  1.00  1.95           C  
ATOM    974  CD1 ILE A  65     -47.577 -16.250  28.383  1.00  1.95           C  
ATOM    975  H   ILE A  65     -50.352 -14.731  25.859  1.00  1.95           H  
ATOM    976  HA  ILE A  65     -50.804 -13.669  28.571  1.00  1.95           H  
ATOM    977  HB  ILE A  65     -48.320 -14.147  26.938  1.00  1.95           H  
ATOM    978 1HG1 ILE A  65     -49.319 -15.557  29.382  1.00  1.95           H  
ATOM    979 2HG1 ILE A  65     -49.591 -16.111  27.727  1.00  1.95           H  
ATOM    980 1HG2 ILE A  65     -47.069 -13.629  28.959  1.00  1.95           H  
ATOM    981 2HG2 ILE A  65     -48.023 -12.249  28.401  1.00  1.95           H  
ATOM    982 3HG2 ILE A  65     -48.589 -13.206  29.781  1.00  1.95           H  
ATOM    983 1HD1 ILE A  65     -47.700 -17.274  28.741  1.00  1.95           H  
ATOM    984 2HD1 ILE A  65     -47.169 -16.266  27.375  1.00  1.95           H  
ATOM    985 3HD1 ILE A  65     -46.893 -15.717  29.039  1.00  1.95           H  
ATOM    986  N   MET A  66     -50.681 -11.260  28.171  1.00  1.76           N  
ATOM    987  CA  MET A  66     -50.740  -9.815  27.974  1.00  1.76           C  
ATOM    988  C   MET A  66     -51.591  -9.399  26.771  1.00  1.76           C  
ATOM    989  O   MET A  66     -52.820  -9.433  26.853  1.00  1.76           O  
ATOM    990  CB  MET A  66     -49.327  -9.231  27.893  1.00  1.76           C  
ATOM    991  CG  MET A  66     -48.564  -9.271  29.200  1.00  1.76           C  
ATOM    992  SD  MET A  66     -46.933  -8.559  29.051  1.00  1.76           S  
ATOM    993  CE  MET A  66     -46.114  -9.892  28.200  1.00  1.76           C  
ATOM    994  H   MET A  66     -51.054 -11.648  29.025  1.00  1.76           H  
ATOM    995  HA  MET A  66     -51.214  -9.382  28.854  1.00  1.76           H  
ATOM    996 1HB  MET A  66     -48.729  -9.745  27.148  1.00  1.76           H  
ATOM    997 2HB  MET A  66     -49.387  -8.185  27.589  1.00  1.76           H  
ATOM    998 1HG  MET A  66     -49.116  -8.710  29.953  1.00  1.76           H  
ATOM    999 2HG  MET A  66     -48.465 -10.289  29.550  1.00  1.76           H  
ATOM   1000 1HE  MET A  66     -45.078  -9.624  28.026  1.00  1.76           H  
ATOM   1001 2HE  MET A  66     -46.149 -10.789  28.810  1.00  1.76           H  
ATOM   1002 3HE  MET A  66     -46.612 -10.077  27.246  1.00  1.76           H  
ATOM   1003  N   SER A  67     -50.962  -8.962  25.679  1.00  1.56           N  
ATOM   1004  CA  SER A  67     -51.732  -8.495  24.529  1.00  1.56           C  
ATOM   1005  C   SER A  67     -50.958  -8.419  23.223  1.00  1.56           C  
ATOM   1006  O   SER A  67     -49.724  -8.377  23.212  1.00  1.56           O  
ATOM   1007  CB  SER A  67     -52.284  -7.111  24.827  1.00  1.56           C  
ATOM   1008  OG  SER A  67     -51.239  -6.154  24.940  1.00  1.56           O  
ATOM   1009  H   SER A  67     -49.955  -8.980  25.643  1.00  1.56           H  
ATOM   1010  HA  SER A  67     -52.565  -9.186  24.384  1.00  1.56           H  
ATOM   1011 1HB  SER A  67     -52.971  -6.811  24.038  1.00  1.56           H  
ATOM   1012 2HB  SER A  67     -52.852  -7.136  25.752  1.00  1.56           H  
ATOM   1013  HG  SER A  67     -51.638  -5.388  25.379  1.00  1.56           H  
ATOM   1014  N   GLU A  68     -51.704  -8.290  22.123  1.00  1.39           N  
ATOM   1015  CA  GLU A  68     -51.109  -8.057  20.812  1.00  1.39           C  
ATOM   1016  C   GLU A  68     -50.348  -6.742  20.798  1.00  1.39           C  
ATOM   1017  O   GLU A  68     -49.304  -6.638  20.159  1.00  1.39           O  
ATOM   1018  CB  GLU A  68     -52.181  -8.050  19.724  1.00  1.39           C  
ATOM   1019  CG  GLU A  68     -52.806  -9.417  19.456  1.00  1.39           C  
ATOM   1020  CD  GLU A  68     -53.897  -9.378  18.408  1.00  1.39           C  
ATOM   1021  OE1 GLU A  68     -54.260  -8.304  17.992  1.00  1.39           O  
ATOM   1022  OE2 GLU A  68     -54.363 -10.427  18.026  1.00  1.39           O  
ATOM   1023  H   GLU A  68     -52.709  -8.354  22.202  1.00  1.39           H  
ATOM   1024  HA  GLU A  68     -50.403  -8.854  20.595  1.00  1.39           H  
ATOM   1025 1HB  GLU A  68     -52.978  -7.364  20.007  1.00  1.39           H  
ATOM   1026 2HB  GLU A  68     -51.750  -7.683  18.791  1.00  1.39           H  
ATOM   1027 1HG  GLU A  68     -52.023 -10.102  19.128  1.00  1.39           H  
ATOM   1028 2HG  GLU A  68     -53.215  -9.802  20.389  1.00  1.39           H  
ATOM   1029  N   GLN A  69     -50.866  -5.736  21.516  1.00  1.24           N  
ATOM   1030  CA  GLN A  69     -50.208  -4.437  21.566  1.00  1.24           C  
ATOM   1031  C   GLN A  69     -48.849  -4.578  22.235  1.00  1.24           C  
ATOM   1032  O   GLN A  69     -47.865  -4.003  21.762  1.00  1.24           O  
ATOM   1033  CB  GLN A  69     -51.071  -3.412  22.306  1.00  1.24           C  
ATOM   1034  CG  GLN A  69     -52.338  -3.005  21.561  1.00  1.24           C  
ATOM   1035  CD  GLN A  69     -53.205  -2.037  22.358  1.00  1.24           C  
ATOM   1036  OE1 GLN A  69     -53.159  -2.007  23.592  1.00  1.24           O  
ATOM   1037  NE2 GLN A  69     -54.001  -1.240  21.652  1.00  1.24           N  
ATOM   1038  H   GLN A  69     -51.725  -5.885  22.024  1.00  1.24           H  
ATOM   1039  HA  GLN A  69     -50.049  -4.087  20.546  1.00  1.24           H  
ATOM   1040 1HB  GLN A  69     -51.364  -3.817  23.273  1.00  1.24           H  
ATOM   1041 2HB  GLN A  69     -50.487  -2.512  22.492  1.00  1.24           H  
ATOM   1042 1HG  GLN A  69     -52.054  -2.522  20.626  1.00  1.24           H  
ATOM   1043 2HG  GLN A  69     -52.923  -3.901  21.355  1.00  1.24           H  
ATOM   1044 1HE2 GLN A  69     -54.594  -0.584  22.120  1.00  1.24           H  
ATOM   1045 2HE2 GLN A  69     -54.007  -1.296  20.654  1.00  1.24           H  
ATOM   1046  N   PHE A  70     -48.771  -5.390  23.304  1.00  1.13           N  
ATOM   1047  CA  PHE A  70     -47.476  -5.652  23.927  1.00  1.13           C  
ATOM   1048  C   PHE A  70     -46.548  -6.257  22.902  1.00  1.13           C  
ATOM   1049  O   PHE A  70     -45.407  -5.813  22.743  1.00  1.13           O  
ATOM   1050  CB  PHE A  70     -47.541  -6.615  25.108  1.00  1.13           C  
ATOM   1051  CG  PHE A  70     -46.157  -6.976  25.585  1.00  1.13           C  
ATOM   1052  CD1 PHE A  70     -45.444  -6.147  26.435  1.00  1.13           C  
ATOM   1053  CD2 PHE A  70     -45.546  -8.140  25.128  1.00  1.13           C  
ATOM   1054  CE1 PHE A  70     -44.159  -6.481  26.828  1.00  1.13           C  
ATOM   1055  CE2 PHE A  70     -44.268  -8.470  25.512  1.00  1.13           C  
ATOM   1056  CZ  PHE A  70     -43.572  -7.639  26.367  1.00  1.13           C  
ATOM   1057  H   PHE A  70     -49.613  -5.822  23.688  1.00  1.13           H  
ATOM   1058  HA  PHE A  70     -47.049  -4.707  24.267  1.00  1.13           H  
ATOM   1059 1HB  PHE A  70     -48.091  -6.166  25.931  1.00  1.13           H  
ATOM   1060 2HB  PHE A  70     -48.051  -7.527  24.824  1.00  1.13           H  
ATOM   1061  HD1 PHE A  70     -45.906  -5.227  26.792  1.00  1.13           H  
ATOM   1062  HD2 PHE A  70     -46.097  -8.794  24.451  1.00  1.13           H  
ATOM   1063  HE1 PHE A  70     -43.609  -5.822  27.500  1.00  1.13           H  
ATOM   1064  HE2 PHE A  70     -43.809  -9.387  25.142  1.00  1.13           H  
ATOM   1065  HZ  PHE A  70     -42.560  -7.897  26.675  1.00  1.13           H  
ATOM   1066  N   GLY A  71     -47.058  -7.285  22.216  1.00  1.05           N  
ATOM   1067  CA  GLY A  71     -46.305  -7.992  21.201  1.00  1.05           C  
ATOM   1068  C   GLY A  71     -45.709  -7.004  20.214  1.00  1.05           C  
ATOM   1069  O   GLY A  71     -44.499  -7.009  19.983  1.00  1.05           O  
ATOM   1070  H   GLY A  71     -48.009  -7.591  22.422  1.00  1.05           H  
ATOM   1071 1HA  GLY A  71     -45.520  -8.566  21.678  1.00  1.05           H  
ATOM   1072 2HA  GLY A  71     -46.961  -8.694  20.685  1.00  1.05           H  
ATOM   1073  N   PHE A  72     -46.547  -6.136  19.651  1.00  1.00           N  
ATOM   1074  CA  PHE A  72     -46.074  -5.159  18.686  1.00  1.00           C  
ATOM   1075  C   PHE A  72     -45.069  -4.182  19.285  1.00  1.00           C  
ATOM   1076  O   PHE A  72     -44.086  -3.837  18.626  1.00  1.00           O  
ATOM   1077  CB  PHE A  72     -47.250  -4.417  18.062  1.00  1.00           C  
ATOM   1078  CG  PHE A  72     -47.941  -5.241  17.018  1.00  1.00           C  
ATOM   1079  CD1 PHE A  72     -49.250  -5.662  17.179  1.00  1.00           C  
ATOM   1080  CD2 PHE A  72     -47.263  -5.602  15.865  1.00  1.00           C  
ATOM   1081  CE1 PHE A  72     -49.867  -6.430  16.209  1.00  1.00           C  
ATOM   1082  CE2 PHE A  72     -47.867  -6.364  14.890  1.00  1.00           C  
ATOM   1083  CZ  PHE A  72     -49.174  -6.781  15.061  1.00  1.00           C  
ATOM   1084  H   PHE A  72     -47.537  -6.177  19.894  1.00  1.00           H  
ATOM   1085  HA  PHE A  72     -45.574  -5.695  17.887  1.00  1.00           H  
ATOM   1086 1HB  PHE A  72     -47.974  -4.169  18.842  1.00  1.00           H  
ATOM   1087 2HB  PHE A  72     -46.910  -3.489  17.609  1.00  1.00           H  
ATOM   1088  HD1 PHE A  72     -49.794  -5.386  18.083  1.00  1.00           H  
ATOM   1089  HD2 PHE A  72     -46.236  -5.274  15.739  1.00  1.00           H  
ATOM   1090  HE1 PHE A  72     -50.899  -6.758  16.350  1.00  1.00           H  
ATOM   1091  HE2 PHE A  72     -47.320  -6.638  13.988  1.00  1.00           H  
ATOM   1092  HZ  PHE A  72     -49.657  -7.385  14.293  1.00  1.00           H  
ATOM   1093  N   GLY A  73     -45.270  -3.752  20.530  1.00  0.97           N  
ATOM   1094  CA  GLY A  73     -44.312  -2.847  21.158  1.00  0.97           C  
ATOM   1095  C   GLY A  73     -42.937  -3.512  21.279  1.00  0.97           C  
ATOM   1096  O   GLY A  73     -41.901  -2.876  21.051  1.00  0.97           O  
ATOM   1097  H   GLY A  73     -46.102  -4.038  21.048  1.00  0.97           H  
ATOM   1098 1HA  GLY A  73     -44.235  -1.933  20.570  1.00  0.97           H  
ATOM   1099 2HA  GLY A  73     -44.679  -2.572  22.146  1.00  0.97           H  
ATOM   1100  N   LEU A  74     -42.927  -4.800  21.615  1.00  0.95           N  
ATOM   1101  CA  LEU A  74     -41.682  -5.541  21.745  1.00  0.95           C  
ATOM   1102  C   LEU A  74     -41.033  -5.739  20.372  1.00  0.95           C  
ATOM   1103  O   LEU A  74     -39.813  -5.597  20.232  1.00  0.95           O  
ATOM   1104  CB  LEU A  74     -41.907  -6.855  22.487  1.00  0.95           C  
ATOM   1105  CG  LEU A  74     -40.648  -7.642  22.775  1.00  0.95           C  
ATOM   1106  CD1 LEU A  74     -39.687  -6.780  23.567  1.00  0.95           C  
ATOM   1107  CD2 LEU A  74     -40.986  -8.848  23.579  1.00  0.95           C  
ATOM   1108  H   LEU A  74     -43.816  -5.267  21.812  1.00  0.95           H  
ATOM   1109  HA  LEU A  74     -41.000  -4.944  22.353  1.00  0.95           H  
ATOM   1110 1HB  LEU A  74     -42.413  -6.649  23.430  1.00  0.95           H  
ATOM   1111 2HB  LEU A  74     -42.567  -7.479  21.878  1.00  0.95           H  
ATOM   1112  HG  LEU A  74     -40.185  -7.939  21.841  1.00  0.95           H  
ATOM   1113 1HD1 LEU A  74     -38.789  -7.348  23.781  1.00  0.95           H  
ATOM   1114 2HD1 LEU A  74     -39.428  -5.894  22.990  1.00  0.95           H  
ATOM   1115 3HD1 LEU A  74     -40.154  -6.483  24.504  1.00  0.95           H  
ATOM   1116 1HD2 LEU A  74     -40.075  -9.390  23.784  1.00  0.95           H  
ATOM   1117 2HD2 LEU A  74     -41.441  -8.546  24.509  1.00  0.95           H  
ATOM   1118 3HD2 LEU A  74     -41.673  -9.470  23.023  1.00  0.95           H  
ATOM   1119  N   LEU A  75     -41.849  -6.047  19.350  1.00  0.94           N  
ATOM   1120  CA  LEU A  75     -41.337  -6.213  17.991  1.00  0.94           C  
ATOM   1121  C   LEU A  75     -40.728  -4.903  17.513  1.00  0.94           C  
ATOM   1122  O   LEU A  75     -39.673  -4.899  16.879  1.00  0.94           O  
ATOM   1123  CB  LEU A  75     -42.462  -6.621  17.037  1.00  0.94           C  
ATOM   1124  CG  LEU A  75     -43.015  -8.012  17.216  1.00  0.94           C  
ATOM   1125  CD1 LEU A  75     -44.260  -8.197  16.357  1.00  0.94           C  
ATOM   1126  CD2 LEU A  75     -41.947  -8.953  16.838  1.00  0.94           C  
ATOM   1127  H   LEU A  75     -42.844  -6.181  19.530  1.00  0.94           H  
ATOM   1128  HA  LEU A  75     -40.568  -6.982  17.994  1.00  0.94           H  
ATOM   1129 1HB  LEU A  75     -43.278  -5.913  17.135  1.00  0.94           H  
ATOM   1130 2HB  LEU A  75     -42.076  -6.566  16.026  1.00  0.94           H  
ATOM   1131  HG  LEU A  75     -43.283  -8.178  18.250  1.00  0.94           H  
ATOM   1132 1HD1 LEU A  75     -44.644  -9.209  16.485  1.00  0.94           H  
ATOM   1133 2HD1 LEU A  75     -45.017  -7.492  16.659  1.00  0.94           H  
ATOM   1134 3HD1 LEU A  75     -44.010  -8.032  15.322  1.00  0.94           H  
ATOM   1135 1HD2 LEU A  75     -42.286  -9.986  16.968  1.00  0.94           H  
ATOM   1136 2HD2 LEU A  75     -41.658  -8.787  15.815  1.00  0.94           H  
ATOM   1137 3HD2 LEU A  75     -41.115  -8.748  17.480  1.00  0.94           H  
ATOM   1138  N   LEU A  76     -41.371  -3.786  17.863  1.00  0.95           N  
ATOM   1139  CA  LEU A  76     -40.869  -2.464  17.541  1.00  0.95           C  
ATOM   1140  C   LEU A  76     -39.501  -2.284  18.171  1.00  0.95           C  
ATOM   1141  O   LEU A  76     -38.571  -1.825  17.514  1.00  0.95           O  
ATOM   1142  CB  LEU A  76     -41.818  -1.361  18.007  1.00  0.95           C  
ATOM   1143  CG  LEU A  76     -41.440   0.057  17.578  1.00  0.95           C  
ATOM   1144  CD1 LEU A  76     -42.692   0.915  17.575  1.00  0.95           C  
ATOM   1145  CD2 LEU A  76     -40.380   0.615  18.514  1.00  0.95           C  
ATOM   1146  H   LEU A  76     -42.257  -3.857  18.360  1.00  0.95           H  
ATOM   1147  HA  LEU A  76     -40.764  -2.387  16.465  1.00  0.95           H  
ATOM   1148 1HB  LEU A  76     -42.816  -1.581  17.622  1.00  0.95           H  
ATOM   1149 2HB  LEU A  76     -41.863  -1.374  19.087  1.00  0.95           H  
ATOM   1150  HG  LEU A  76     -41.042   0.037  16.582  1.00  0.95           H  
ATOM   1151 1HD1 LEU A  76     -42.443   1.926  17.253  1.00  0.95           H  
ATOM   1152 2HD1 LEU A  76     -43.423   0.486  16.890  1.00  0.95           H  
ATOM   1153 3HD1 LEU A  76     -43.111   0.944  18.579  1.00  0.95           H  
ATOM   1154 1HD2 LEU A  76     -40.115   1.625  18.201  1.00  0.95           H  
ATOM   1155 2HD2 LEU A  76     -40.771   0.639  19.531  1.00  0.95           H  
ATOM   1156 3HD2 LEU A  76     -39.496  -0.014  18.479  1.00  0.95           H  
ATOM   1157  N   ALA A  77     -39.368  -2.594  19.464  1.00  0.97           N  
ATOM   1158  CA  ALA A  77     -38.071  -2.438  20.108  1.00  0.97           C  
ATOM   1159  C   ALA A  77     -37.001  -3.289  19.412  1.00  0.97           C  
ATOM   1160  O   ALA A  77     -35.887  -2.814  19.162  1.00  0.97           O  
ATOM   1161  CB  ALA A  77     -38.173  -2.838  21.568  1.00  0.97           C  
ATOM   1162  H   ALA A  77     -40.173  -2.932  19.997  1.00  0.97           H  
ATOM   1163  HA  ALA A  77     -37.780  -1.392  20.036  1.00  0.97           H  
ATOM   1164 1HB  ALA A  77     -37.210  -2.700  22.056  1.00  0.97           H  
ATOM   1165 2HB  ALA A  77     -38.925  -2.219  22.059  1.00  0.97           H  
ATOM   1166 3HB  ALA A  77     -38.467  -3.884  21.636  1.00  0.97           H  
ATOM   1167  N   ALA A  78     -37.353  -4.527  19.030  1.00  1.02           N  
ATOM   1168  CA  ALA A  78     -36.405  -5.389  18.327  1.00  1.02           C  
ATOM   1169  C   ALA A  78     -36.003  -4.765  16.998  1.00  1.02           C  
ATOM   1170  O   ALA A  78     -34.823  -4.739  16.623  1.00  1.02           O  
ATOM   1171  CB  ALA A  78     -37.031  -6.748  18.072  1.00  1.02           C  
ATOM   1172  H   ALA A  78     -38.284  -4.877  19.264  1.00  1.02           H  
ATOM   1173  HA  ALA A  78     -35.516  -5.500  18.947  1.00  1.02           H  
ATOM   1174 1HB  ALA A  78     -36.316  -7.394  17.563  1.00  1.02           H  
ATOM   1175 2HB  ALA A  78     -37.317  -7.187  19.000  1.00  1.02           H  
ATOM   1176 3HB  ALA A  78     -37.913  -6.630  17.453  1.00  1.02           H  
ATOM   1177  N   TYR A  79     -37.009  -4.221  16.309  1.00  1.08           N  
ATOM   1178  CA  TYR A  79     -36.838  -3.564  15.035  1.00  1.08           C  
ATOM   1179  C   TYR A  79     -35.882  -2.407  15.184  1.00  1.08           C  
ATOM   1180  O   TYR A  79     -34.943  -2.264  14.401  1.00  1.08           O  
ATOM   1181  CB  TYR A  79     -38.159  -3.026  14.496  1.00  1.08           C  
ATOM   1182  CG  TYR A  79     -37.978  -2.339  13.216  1.00  1.08           C  
ATOM   1183  CD1 TYR A  79     -38.197  -3.004  12.054  1.00  1.08           C  
ATOM   1184  CD2 TYR A  79     -37.518  -1.037  13.206  1.00  1.08           C  
ATOM   1185  CE1 TYR A  79     -37.960  -2.381  10.878  1.00  1.08           C  
ATOM   1186  CE2 TYR A  79     -37.268  -0.414  12.040  1.00  1.08           C  
ATOM   1187  CZ  TYR A  79     -37.471  -1.069  10.879  1.00  1.08           C  
ATOM   1188  OH  TYR A  79     -37.175  -0.439   9.728  1.00  1.08           O  
ATOM   1189  H   TYR A  79     -37.951  -4.291  16.684  1.00  1.08           H  
ATOM   1190  HA  TYR A  79     -36.414  -4.273  14.329  1.00  1.08           H  
ATOM   1191 1HB  TYR A  79     -38.863  -3.850  14.358  1.00  1.08           H  
ATOM   1192 2HB  TYR A  79     -38.598  -2.335  15.185  1.00  1.08           H  
ATOM   1193  HD1 TYR A  79     -38.551  -4.025  12.075  1.00  1.08           H  
ATOM   1194  HD2 TYR A  79     -37.341  -0.512  14.135  1.00  1.08           H  
ATOM   1195  HE1 TYR A  79     -38.134  -2.914   9.959  1.00  1.08           H  
ATOM   1196  HE2 TYR A  79     -36.890   0.609  12.034  1.00  1.08           H  
ATOM   1197  HH  TYR A  79     -37.046   0.499   9.898  1.00  1.08           H  
ATOM   1198  N   PHE A  80     -36.126  -1.577  16.202  1.00  1.16           N  
ATOM   1199  CA  PHE A  80     -35.317  -0.402  16.437  1.00  1.16           C  
ATOM   1200  C   PHE A  80     -33.870  -0.736  16.581  1.00  1.16           C  
ATOM   1201  O   PHE A  80     -33.042  -0.135  15.908  1.00  1.16           O  
ATOM   1202  CB  PHE A  80     -35.734   0.342  17.706  1.00  1.16           C  
ATOM   1203  CG  PHE A  80     -34.751   1.451  18.061  1.00  1.16           C  
ATOM   1204  CD1 PHE A  80     -34.771   2.683  17.420  1.00  1.16           C  
ATOM   1205  CD2 PHE A  80     -33.784   1.234  19.036  1.00  1.16           C  
ATOM   1206  CE1 PHE A  80     -33.848   3.667  17.754  1.00  1.16           C  
ATOM   1207  CE2 PHE A  80     -32.866   2.206  19.365  1.00  1.16           C  
ATOM   1208  CZ  PHE A  80     -32.897   3.423  18.728  1.00  1.16           C  
ATOM   1209  H   PHE A  80     -36.917  -1.764  16.809  1.00  1.16           H  
ATOM   1210  HA  PHE A  80     -35.432   0.268  15.592  1.00  1.16           H  
ATOM   1211 1HB  PHE A  80     -36.724   0.774  17.576  1.00  1.16           H  
ATOM   1212 2HB  PHE A  80     -35.783  -0.351  18.541  1.00  1.16           H  
ATOM   1213  HD1 PHE A  80     -35.516   2.873  16.649  1.00  1.16           H  
ATOM   1214  HD2 PHE A  80     -33.756   0.268  19.542  1.00  1.16           H  
ATOM   1215  HE1 PHE A  80     -33.870   4.630  17.246  1.00  1.16           H  
ATOM   1216  HE2 PHE A  80     -32.117   2.012  20.129  1.00  1.16           H  
ATOM   1217  HZ  PHE A  80     -32.172   4.195  18.988  1.00  1.16           H  
ATOM   1218  N   PHE A  81     -33.528  -1.695  17.421  1.00  1.26           N  
ATOM   1219  CA  PHE A  81     -32.109  -1.942  17.592  1.00  1.26           C  
ATOM   1220  C   PHE A  81     -31.460  -2.449  16.307  1.00  1.26           C  
ATOM   1221  O   PHE A  81     -30.368  -2.002  15.932  1.00  1.26           O  
ATOM   1222  CB  PHE A  81     -31.912  -2.914  18.744  1.00  1.26           C  
ATOM   1223  CG  PHE A  81     -32.144  -2.243  20.045  1.00  1.26           C  
ATOM   1224  CD1 PHE A  81     -33.199  -2.617  20.853  1.00  1.26           C  
ATOM   1225  CD2 PHE A  81     -31.316  -1.208  20.457  1.00  1.26           C  
ATOM   1226  CE1 PHE A  81     -33.427  -1.974  22.054  1.00  1.26           C  
ATOM   1227  CE2 PHE A  81     -31.535  -0.565  21.654  1.00  1.26           C  
ATOM   1228  CZ  PHE A  81     -32.593  -0.946  22.456  1.00  1.26           C  
ATOM   1229  H   PHE A  81     -34.240  -2.206  17.952  1.00  1.26           H  
ATOM   1230  HA  PHE A  81     -31.632  -1.000  17.862  1.00  1.26           H  
ATOM   1231 1HB  PHE A  81     -32.622  -3.738  18.649  1.00  1.26           H  
ATOM   1232 2HB  PHE A  81     -30.904  -3.327  18.727  1.00  1.26           H  
ATOM   1233  HD1 PHE A  81     -33.859  -3.426  20.529  1.00  1.26           H  
ATOM   1234  HD2 PHE A  81     -30.492  -0.903  19.820  1.00  1.26           H  
ATOM   1235  HE1 PHE A  81     -34.265  -2.276  22.680  1.00  1.26           H  
ATOM   1236  HE2 PHE A  81     -30.877   0.247  21.966  1.00  1.26           H  
ATOM   1237  HZ  PHE A  81     -32.770  -0.436  23.403  1.00  1.26           H  
ATOM   1238  N   GLY A  82     -32.151  -3.323  15.575  1.00  1.36           N  
ATOM   1239  CA  GLY A  82     -31.608  -3.825  14.322  1.00  1.36           C  
ATOM   1240  C   GLY A  82     -31.415  -2.688  13.315  1.00  1.36           C  
ATOM   1241  O   GLY A  82     -30.323  -2.490  12.755  1.00  1.36           O  
ATOM   1242  H   GLY A  82     -33.060  -3.665  15.902  1.00  1.36           H  
ATOM   1243 1HA  GLY A  82     -30.657  -4.324  14.507  1.00  1.36           H  
ATOM   1244 2HA  GLY A  82     -32.289  -4.569  13.918  1.00  1.36           H  
ATOM   1245  N   GLY A  83     -32.506  -1.951  13.097  1.00  1.46           N  
ATOM   1246  CA  GLY A  83     -32.624  -0.855  12.158  1.00  1.46           C  
ATOM   1247  C   GLY A  83     -31.642   0.249  12.449  1.00  1.46           C  
ATOM   1248  O   GLY A  83     -30.922   0.681  11.559  1.00  1.46           O  
ATOM   1249  H   GLY A  83     -33.338  -2.174  13.635  1.00  1.46           H  
ATOM   1250 1HA  GLY A  83     -32.475  -1.224  11.145  1.00  1.46           H  
ATOM   1251 2HA  GLY A  83     -33.643  -0.463  12.205  1.00  1.46           H  
ATOM   1252  N   TYR A  84     -31.625   0.716  13.688  1.00  1.55           N  
ATOM   1253  CA  TYR A  84     -30.768   1.800  14.144  1.00  1.55           C  
ATOM   1254  C   TYR A  84     -29.297   1.523  13.894  1.00  1.55           C  
ATOM   1255  O   TYR A  84     -28.591   2.358  13.320  1.00  1.55           O  
ATOM   1256  CB  TYR A  84     -31.044   2.035  15.626  1.00  1.55           C  
ATOM   1257  CG  TYR A  84     -30.254   3.077  16.328  1.00  1.55           C  
ATOM   1258  CD1 TYR A  84     -30.577   4.415  16.167  1.00  1.55           C  
ATOM   1259  CD2 TYR A  84     -29.249   2.701  17.186  1.00  1.55           C  
ATOM   1260  CE1 TYR A  84     -29.885   5.378  16.866  1.00  1.55           C  
ATOM   1261  CE2 TYR A  84     -28.554   3.659  17.890  1.00  1.55           C  
ATOM   1262  CZ  TYR A  84     -28.870   4.995  17.735  1.00  1.55           C  
ATOM   1263  OH  TYR A  84     -28.191   5.957  18.454  1.00  1.55           O  
ATOM   1264  H   TYR A  84     -32.240   0.300  14.379  1.00  1.55           H  
ATOM   1265  HA  TYR A  84     -31.034   2.700  13.590  1.00  1.55           H  
ATOM   1266 1HB  TYR A  84     -32.096   2.281  15.747  1.00  1.55           H  
ATOM   1267 2HB  TYR A  84     -30.878   1.097  16.159  1.00  1.55           H  
ATOM   1268  HD1 TYR A  84     -31.385   4.702  15.494  1.00  1.55           H  
ATOM   1269  HD2 TYR A  84     -29.015   1.645  17.312  1.00  1.55           H  
ATOM   1270  HE1 TYR A  84     -30.142   6.431  16.747  1.00  1.55           H  
ATOM   1271  HE2 TYR A  84     -27.764   3.362  18.576  1.00  1.55           H  
ATOM   1272  HH  TYR A  84     -28.514   6.830  18.208  1.00  1.55           H  
ATOM   1273  N   PHE A  85     -28.798   0.356  14.296  1.00  1.62           N  
ATOM   1274  CA  PHE A  85     -27.376   0.156  14.073  1.00  1.62           C  
ATOM   1275  C   PHE A  85     -27.081  -0.077  12.584  1.00  1.62           C  
ATOM   1276  O   PHE A  85     -26.071   0.415  12.063  1.00  1.62           O  
ATOM   1277  CB  PHE A  85     -26.851  -0.976  14.951  1.00  1.62           C  
ATOM   1278  CG  PHE A  85     -26.874  -0.592  16.428  1.00  1.62           C  
ATOM   1279  CD1 PHE A  85     -27.675  -1.280  17.330  1.00  1.62           C  
ATOM   1280  CD2 PHE A  85     -26.137   0.487  16.898  1.00  1.62           C  
ATOM   1281  CE1 PHE A  85     -27.730  -0.920  18.657  1.00  1.62           C  
ATOM   1282  CE2 PHE A  85     -26.198   0.851  18.225  1.00  1.62           C  
ATOM   1283  CZ  PHE A  85     -26.993   0.145  19.108  1.00  1.62           C  
ATOM   1284  H   PHE A  85     -29.370  -0.358  14.760  1.00  1.62           H  
ATOM   1285  HA  PHE A  85     -26.855   1.063  14.377  1.00  1.62           H  
ATOM   1286 1HB  PHE A  85     -27.473  -1.866  14.817  1.00  1.62           H  
ATOM   1287 2HB  PHE A  85     -25.828  -1.239  14.673  1.00  1.62           H  
ATOM   1288  HD1 PHE A  85     -28.257  -2.126  16.977  1.00  1.62           H  
ATOM   1289  HD2 PHE A  85     -25.510   1.047  16.204  1.00  1.62           H  
ATOM   1290  HE1 PHE A  85     -28.353  -1.485  19.344  1.00  1.62           H  
ATOM   1291  HE2 PHE A  85     -25.614   1.699  18.581  1.00  1.62           H  
ATOM   1292  HZ  PHE A  85     -27.034   0.430  20.158  1.00  1.62           H  
ATOM   1293  N   THR A  86     -28.000  -0.751  11.870  1.00  1.68           N  
ATOM   1294  CA  THR A  86     -27.820  -0.994  10.442  1.00  1.68           C  
ATOM   1295  C   THR A  86     -27.799   0.332   9.700  1.00  1.68           C  
ATOM   1296  O   THR A  86     -26.978   0.541   8.807  1.00  1.68           O  
ATOM   1297  CB  THR A  86     -28.947  -1.876   9.866  1.00  1.68           C  
ATOM   1298  OG1 THR A  86     -28.949  -3.152  10.523  1.00  1.68           O  
ATOM   1299  CG2 THR A  86     -28.760  -2.073   8.346  1.00  1.68           C  
ATOM   1300  H   THR A  86     -28.832  -1.142  12.317  1.00  1.68           H  
ATOM   1301  HA  THR A  86     -26.862  -1.491  10.285  1.00  1.68           H  
ATOM   1302  HB  THR A  86     -29.904  -1.392  10.050  1.00  1.68           H  
ATOM   1303  HG1 THR A  86     -29.266  -3.028  11.449  1.00  1.68           H  
ATOM   1304 1HG2 THR A  86     -29.570  -2.690   7.952  1.00  1.68           H  
ATOM   1305 2HG2 THR A  86     -28.770  -1.102   7.847  1.00  1.68           H  
ATOM   1306 3HG2 THR A  86     -27.810  -2.564   8.162  1.00  1.68           H  
ATOM   1307  N   LEU A  87     -28.722   1.216  10.067  1.00  1.74           N  
ATOM   1308  CA  LEU A  87     -28.873   2.526   9.478  1.00  1.74           C  
ATOM   1309  C   LEU A  87     -27.644   3.354   9.653  1.00  1.74           C  
ATOM   1310  O   LEU A  87     -27.127   3.884   8.676  1.00  1.74           O  
ATOM   1311  CB  LEU A  87     -30.079   3.256  10.064  1.00  1.74           C  
ATOM   1312  CG  LEU A  87     -30.438   4.598   9.420  1.00  1.74           C  
ATOM   1313  CD1 LEU A  87     -31.917   4.843   9.624  1.00  1.74           C  
ATOM   1314  CD2 LEU A  87     -29.614   5.712  10.052  1.00  1.74           C  
ATOM   1315  H   LEU A  87     -29.369   0.961  10.801  1.00  1.74           H  
ATOM   1316  HA  LEU A  87     -29.020   2.414   8.423  1.00  1.74           H  
ATOM   1317 1HB  LEU A  87     -30.939   2.617   9.982  1.00  1.74           H  
ATOM   1318 2HB  LEU A  87     -29.893   3.428  11.124  1.00  1.74           H  
ATOM   1319  HG  LEU A  87     -30.240   4.565   8.352  1.00  1.74           H  
ATOM   1320 1HD1 LEU A  87     -32.197   5.792   9.167  1.00  1.74           H  
ATOM   1321 2HD1 LEU A  87     -32.485   4.034   9.160  1.00  1.74           H  
ATOM   1322 3HD1 LEU A  87     -32.134   4.873  10.692  1.00  1.74           H  
ATOM   1323 1HD2 LEU A  87     -29.884   6.665   9.599  1.00  1.74           H  
ATOM   1324 2HD2 LEU A  87     -29.813   5.749  11.123  1.00  1.74           H  
ATOM   1325 3HD2 LEU A  87     -28.561   5.527   9.889  1.00  1.74           H  
ATOM   1326  N   ARG A  88     -27.131   3.450  10.875  1.00  1.82           N  
ATOM   1327  CA  ARG A  88     -25.969   4.288  11.068  1.00  1.82           C  
ATOM   1328  C   ARG A  88     -24.821   3.854  10.165  1.00  1.82           C  
ATOM   1329  O   ARG A  88     -24.168   4.706   9.546  1.00  1.82           O  
ATOM   1330  CB  ARG A  88     -25.547   4.235  12.523  1.00  1.82           C  
ATOM   1331  CG  ARG A  88     -26.489   4.973  13.473  1.00  1.82           C  
ATOM   1332  CD  ARG A  88     -26.159   4.746  14.908  1.00  1.82           C  
ATOM   1333  NE  ARG A  88     -24.840   5.274  15.269  1.00  1.82           N  
ATOM   1334  CZ  ARG A  88     -24.282   5.179  16.495  1.00  1.82           C  
ATOM   1335  NH1 ARG A  88     -24.940   4.595  17.466  1.00  1.82           N  
ATOM   1336  NH2 ARG A  88     -23.080   5.691  16.715  1.00  1.82           N  
ATOM   1337  H   ARG A  88     -27.572   2.978  11.669  1.00  1.82           H  
ATOM   1338  HA  ARG A  88     -26.238   5.315  10.820  1.00  1.82           H  
ATOM   1339 1HB  ARG A  88     -25.518   3.190  12.844  1.00  1.82           H  
ATOM   1340 2HB  ARG A  88     -24.545   4.644  12.636  1.00  1.82           H  
ATOM   1341 1HG  ARG A  88     -26.426   6.042  13.276  1.00  1.82           H  
ATOM   1342 2HG  ARG A  88     -27.511   4.637  13.302  1.00  1.82           H  
ATOM   1343 1HD  ARG A  88     -26.903   5.249  15.521  1.00  1.82           H  
ATOM   1344 2HD  ARG A  88     -26.181   3.676  15.124  1.00  1.82           H  
ATOM   1345  HE  ARG A  88     -24.305   5.736  14.545  1.00  1.82           H  
ATOM   1346 1HH1 ARG A  88     -25.865   4.224  17.284  1.00  1.82           H  
ATOM   1347 2HH1 ARG A  88     -24.536   4.532  18.389  1.00  1.82           H  
ATOM   1348 1HH2 ARG A  88     -22.583   6.144  15.961  1.00  1.82           H  
ATOM   1349 2HH2 ARG A  88     -22.666   5.650  17.633  1.00  1.82           H  
ATOM   1350  N   GLU A  89     -24.596   2.541  10.029  1.00  1.91           N  
ATOM   1351  CA  GLU A  89     -23.524   2.119   9.142  1.00  1.91           C  
ATOM   1352  C   GLU A  89     -23.885   2.320   7.671  1.00  1.91           C  
ATOM   1353  O   GLU A  89     -23.047   2.766   6.882  1.00  1.91           O  
ATOM   1354  CB  GLU A  89     -23.126   0.668   9.402  1.00  1.91           C  
ATOM   1355  CG  GLU A  89     -22.423   0.448  10.741  1.00  1.91           C  
ATOM   1356  CD  GLU A  89     -21.895  -0.956  10.913  1.00  1.91           C  
ATOM   1357  OE1 GLU A  89     -22.147  -1.776  10.060  1.00  1.91           O  
ATOM   1358  OE2 GLU A  89     -21.214  -1.202  11.884  1.00  1.91           O  
ATOM   1359  H   GLU A  89     -25.149   1.855  10.553  1.00  1.91           H  
ATOM   1360  HA  GLU A  89     -22.651   2.739   9.352  1.00  1.91           H  
ATOM   1361 1HB  GLU A  89     -24.026   0.047   9.394  1.00  1.91           H  
ATOM   1362 2HB  GLU A  89     -22.477   0.316   8.607  1.00  1.91           H  
ATOM   1363 1HG  GLU A  89     -21.597   1.154  10.829  1.00  1.91           H  
ATOM   1364 2HG  GLU A  89     -23.136   0.663  11.541  1.00  1.91           H  
ATOM   1365  N   ALA A  90     -25.139   2.039   7.291  1.00  2.03           N  
ATOM   1366  CA  ALA A  90     -25.538   2.184   5.896  1.00  2.03           C  
ATOM   1367  C   ALA A  90     -25.361   3.625   5.448  1.00  2.03           C  
ATOM   1368  O   ALA A  90     -24.863   3.889   4.352  1.00  2.03           O  
ATOM   1369  CB  ALA A  90     -26.985   1.755   5.706  1.00  2.03           C  
ATOM   1370  H   ALA A  90     -25.814   1.683   7.964  1.00  2.03           H  
ATOM   1371  HA  ALA A  90     -24.895   1.546   5.287  1.00  2.03           H  
ATOM   1372 1HB  ALA A  90     -27.259   1.853   4.661  1.00  2.03           H  
ATOM   1373 2HB  ALA A  90     -27.097   0.713   6.017  1.00  2.03           H  
ATOM   1374 3HB  ALA A  90     -27.627   2.386   6.313  1.00  2.03           H  
ATOM   1375  N   VAL A  91     -25.701   4.566   6.328  1.00  2.21           N  
ATOM   1376  CA  VAL A  91     -25.575   5.975   6.017  1.00  2.21           C  
ATOM   1377  C   VAL A  91     -24.123   6.365   5.819  1.00  2.21           C  
ATOM   1378  O   VAL A  91     -23.801   7.065   4.855  1.00  2.21           O  
ATOM   1379  CB  VAL A  91     -26.213   6.837   7.119  1.00  2.21           C  
ATOM   1380  CG1 VAL A  91     -25.885   8.303   6.891  1.00  2.21           C  
ATOM   1381  CG2 VAL A  91     -27.726   6.649   7.093  1.00  2.21           C  
ATOM   1382  H   VAL A  91     -26.092   4.289   7.227  1.00  2.21           H  
ATOM   1383  HA  VAL A  91     -26.113   6.166   5.089  1.00  2.21           H  
ATOM   1384  HB  VAL A  91     -25.813   6.533   8.092  1.00  2.21           H  
ATOM   1385 1HG1 VAL A  91     -26.340   8.901   7.679  1.00  2.21           H  
ATOM   1386 2HG1 VAL A  91     -24.803   8.442   6.909  1.00  2.21           H  
ATOM   1387 3HG1 VAL A  91     -26.275   8.619   5.923  1.00  2.21           H  
ATOM   1388 1HG2 VAL A  91     -28.175   7.254   7.875  1.00  2.21           H  
ATOM   1389 2HG2 VAL A  91     -28.113   6.958   6.125  1.00  2.21           H  
ATOM   1390 3HG2 VAL A  91     -27.973   5.610   7.255  1.00  2.21           H  
ATOM   1391  N   GLU A  92     -23.227   5.917   6.706  1.00  2.43           N  
ATOM   1392  CA  GLU A  92     -21.819   6.251   6.520  1.00  2.43           C  
ATOM   1393  C   GLU A  92     -21.292   5.722   5.180  1.00  2.43           C  
ATOM   1394  O   GLU A  92     -20.622   6.438   4.426  1.00  2.43           O  
ATOM   1395  CB  GLU A  92     -20.964   5.693   7.666  1.00  2.43           C  
ATOM   1396  CG  GLU A  92     -19.467   6.037   7.527  1.00  2.43           C  
ATOM   1397  CD  GLU A  92     -18.571   5.565   8.670  1.00  2.43           C  
ATOM   1398  OE1 GLU A  92     -19.055   5.000   9.616  1.00  2.43           O  
ATOM   1399  OE2 GLU A  92     -17.375   5.769   8.561  1.00  2.43           O  
ATOM   1400  H   GLU A  92     -23.523   5.356   7.510  1.00  2.43           H  
ATOM   1401  HA  GLU A  92     -21.724   7.336   6.517  1.00  2.43           H  
ATOM   1402 1HB  GLU A  92     -21.325   6.089   8.617  1.00  2.43           H  
ATOM   1403 2HB  GLU A  92     -21.070   4.606   7.703  1.00  2.43           H  
ATOM   1404 1HG  GLU A  92     -19.108   5.585   6.601  1.00  2.43           H  
ATOM   1405 2HG  GLU A  92     -19.371   7.117   7.426  1.00  2.43           H  
ATOM   1406  N   LYS A  93     -21.633   4.477   4.856  1.00  2.66           N  
ATOM   1407  CA  LYS A  93     -21.137   3.867   3.627  1.00  2.66           C  
ATOM   1408  C   LYS A  93     -21.628   4.607   2.388  1.00  2.66           C  
ATOM   1409  O   LYS A  93     -20.850   4.881   1.463  1.00  2.66           O  
ATOM   1410  CB  LYS A  93     -21.596   2.421   3.588  1.00  2.66           C  
ATOM   1411  CG  LYS A  93     -20.921   1.539   4.616  1.00  2.66           C  
ATOM   1412  CD  LYS A  93     -21.514   0.183   4.566  1.00  2.66           C  
ATOM   1413  CE  LYS A  93     -20.995  -0.719   5.650  1.00  2.66           C  
ATOM   1414  NZ  LYS A  93     -21.662  -2.022   5.587  1.00  2.66           N  
ATOM   1415  H   LYS A  93     -22.212   3.929   5.499  1.00  2.66           H  
ATOM   1416  HA  LYS A  93     -20.049   3.903   3.637  1.00  2.66           H  
ATOM   1417 1HB  LYS A  93     -22.673   2.380   3.777  1.00  2.66           H  
ATOM   1418 2HB  LYS A  93     -21.422   2.003   2.594  1.00  2.66           H  
ATOM   1419 1HG  LYS A  93     -19.857   1.474   4.400  1.00  2.66           H  
ATOM   1420 2HG  LYS A  93     -21.051   1.958   5.612  1.00  2.66           H  
ATOM   1421 1HD  LYS A  93     -22.601   0.258   4.670  1.00  2.66           H  
ATOM   1422 2HD  LYS A  93     -21.303  -0.250   3.608  1.00  2.66           H  
ATOM   1423 1HE  LYS A  93     -19.923  -0.858   5.540  1.00  2.66           H  
ATOM   1424 2HE  LYS A  93     -21.200  -0.265   6.618  1.00  2.66           H  
ATOM   1425 1HZ  LYS A  93     -21.340  -2.625   6.315  1.00  2.66           H  
ATOM   1426 2HZ  LYS A  93     -22.679  -1.864   5.681  1.00  2.66           H  
ATOM   1427 3HZ  LYS A  93     -21.478  -2.446   4.674  1.00  2.66           H  
ATOM   1428  N   ILE A  94     -22.895   5.013   2.414  1.00  2.85           N  
ATOM   1429  CA  ILE A  94     -23.500   5.772   1.334  1.00  2.85           C  
ATOM   1430  C   ILE A  94     -22.915   7.167   1.236  1.00  2.85           C  
ATOM   1431  O   ILE A  94     -22.633   7.649   0.140  1.00  2.85           O  
ATOM   1432  CB  ILE A  94     -25.010   5.794   1.469  1.00  2.85           C  
ATOM   1433  CG1 ILE A  94     -25.485   4.389   1.222  1.00  2.85           C  
ATOM   1434  CG2 ILE A  94     -25.607   6.771   0.486  1.00  2.85           C  
ATOM   1435  CD1 ILE A  94     -26.875   4.141   1.574  1.00  2.85           C  
ATOM   1436  H   ILE A  94     -23.484   4.750   3.207  1.00  2.85           H  
ATOM   1437  HA  ILE A  94     -23.281   5.252   0.402  1.00  2.85           H  
ATOM   1438  HB  ILE A  94     -25.286   6.066   2.491  1.00  2.85           H  
ATOM   1439 1HG1 ILE A  94     -25.348   4.170   0.169  1.00  2.85           H  
ATOM   1440 2HG1 ILE A  94     -24.861   3.702   1.794  1.00  2.85           H  
ATOM   1441 1HG2 ILE A  94     -26.691   6.762   0.578  1.00  2.85           H  
ATOM   1442 2HG2 ILE A  94     -25.231   7.771   0.697  1.00  2.85           H  
ATOM   1443 3HG2 ILE A  94     -25.321   6.482  -0.521  1.00  2.85           H  
ATOM   1444 1HD1 ILE A  94     -27.082   3.113   1.343  1.00  2.85           H  
ATOM   1445 2HD1 ILE A  94     -27.023   4.322   2.639  1.00  2.85           H  
ATOM   1446 3HD1 ILE A  94     -27.529   4.788   1.002  1.00  2.85           H  
ATOM   1447  N   SER A  95     -22.701   7.820   2.378  1.00  2.96           N  
ATOM   1448  CA  SER A  95     -22.126   9.161   2.422  1.00  2.96           C  
ATOM   1449  C   SER A  95     -20.759   9.166   1.731  1.00  2.96           C  
ATOM   1450  O   SER A  95     -20.384  10.138   1.073  1.00  2.96           O  
ATOM   1451  CB  SER A  95     -21.981   9.609   3.862  1.00  2.96           C  
ATOM   1452  OG  SER A  95     -23.242   9.707   4.474  1.00  2.96           O  
ATOM   1453  H   SER A  95     -22.964   7.386   3.259  1.00  2.96           H  
ATOM   1454  HA  SER A  95     -22.789   9.846   1.895  1.00  2.96           H  
ATOM   1455 1HB  SER A  95     -21.364   8.898   4.405  1.00  2.96           H  
ATOM   1456 2HB  SER A  95     -21.479  10.573   3.894  1.00  2.96           H  
ATOM   1457  HG  SER A  95     -23.603   8.790   4.451  1.00  2.96           H  
ATOM   1458  N   LYS A  96     -20.037   8.044   1.845  1.00  2.95           N  
ATOM   1459  CA  LYS A  96     -18.728   7.857   1.228  1.00  2.95           C  
ATOM   1460  C   LYS A  96     -18.819   7.381  -0.239  1.00  2.95           C  
ATOM   1461  O   LYS A  96     -17.791   7.153  -0.883  1.00  2.95           O  
ATOM   1462  CB  LYS A  96     -17.891   6.879   2.055  1.00  2.95           C  
ATOM   1463  CG  LYS A  96     -17.501   7.406   3.441  1.00  2.95           C  
ATOM   1464  CD  LYS A  96     -16.660   6.397   4.213  1.00  2.95           C  
ATOM   1465  CE  LYS A  96     -16.276   6.933   5.589  1.00  2.95           C  
ATOM   1466  NZ  LYS A  96     -15.476   5.946   6.371  1.00  2.95           N  
ATOM   1467  H   LYS A  96     -20.398   7.298   2.444  1.00  2.95           H  
ATOM   1468  HA  LYS A  96     -18.217   8.819   1.227  1.00  2.95           H  
ATOM   1469 1HB  LYS A  96     -18.463   5.958   2.200  1.00  2.95           H  
ATOM   1470 2HB  LYS A  96     -16.983   6.623   1.514  1.00  2.95           H  
ATOM   1471 1HG  LYS A  96     -16.941   8.334   3.335  1.00  2.95           H  
ATOM   1472 2HG  LYS A  96     -18.406   7.615   4.012  1.00  2.95           H  
ATOM   1473 1HD  LYS A  96     -17.238   5.480   4.344  1.00  2.95           H  
ATOM   1474 2HD  LYS A  96     -15.756   6.164   3.654  1.00  2.95           H  
ATOM   1475 1HE  LYS A  96     -15.695   7.845   5.471  1.00  2.95           H  
ATOM   1476 2HE  LYS A  96     -17.182   7.164   6.139  1.00  2.95           H  
ATOM   1477 1HZ  LYS A  96     -15.254   6.338   7.282  1.00  2.95           H  
ATOM   1478 2HZ  LYS A  96     -16.013   5.092   6.495  1.00  2.95           H  
ATOM   1479 3HZ  LYS A  96     -14.625   5.734   5.879  1.00  2.95           H  
ATOM   1480  N   GLY A  97     -20.044   7.229  -0.765  1.00  2.81           N  
ATOM   1481  CA  GLY A  97     -20.295   6.820  -2.145  1.00  2.81           C  
ATOM   1482  C   GLY A  97     -20.500   5.324  -2.432  1.00  2.81           C  
ATOM   1483  O   GLY A  97     -20.505   4.938  -3.605  1.00  2.81           O  
ATOM   1484  H   GLY A  97     -20.857   7.435  -0.199  1.00  2.81           H  
ATOM   1485 1HA  GLY A  97     -21.180   7.356  -2.488  1.00  2.81           H  
ATOM   1486 2HA  GLY A  97     -19.475   7.182  -2.762  1.00  2.81           H  
ATOM   1487  N   GLN A  98     -20.663   4.476  -1.407  1.00  2.59           N  
ATOM   1488  CA  GLN A  98     -20.838   3.041  -1.669  1.00  2.59           C  
ATOM   1489  C   GLN A  98     -22.140   2.426  -1.141  1.00  2.59           C  
ATOM   1490  O   GLN A  98     -22.342   2.315   0.066  1.00  2.59           O  
ATOM   1491  CB  GLN A  98     -19.679   2.251  -1.053  1.00  2.59           C  
ATOM   1492  CG  GLN A  98     -19.792   0.715  -1.216  1.00  2.59           C  
ATOM   1493  CD  GLN A  98     -19.578   0.215  -2.667  1.00  2.59           C  
ATOM   1494  OE1 GLN A  98     -18.475   0.361  -3.221  1.00  2.59           O  
ATOM   1495  NE2 GLN A  98     -20.606  -0.370  -3.281  1.00  2.59           N  
ATOM   1496  H   GLN A  98     -20.670   4.812  -0.445  1.00  2.59           H  
ATOM   1497  HA  GLN A  98     -20.824   2.888  -2.746  1.00  2.59           H  
ATOM   1498 1HB  GLN A  98     -18.741   2.576  -1.504  1.00  2.59           H  
ATOM   1499 2HB  GLN A  98     -19.624   2.476   0.015  1.00  2.59           H  
ATOM   1500 1HG  GLN A  98     -19.050   0.242  -0.580  1.00  2.59           H  
ATOM   1501 2HG  GLN A  98     -20.792   0.411  -0.908  1.00  2.59           H  
ATOM   1502 1HE2 GLN A  98     -20.508  -0.708  -4.208  1.00  2.59           H  
ATOM   1503 2HE2 GLN A  98     -21.514  -0.478  -2.816  1.00  2.59           H  
ATOM   1504  N   PHE A  99     -22.999   1.970  -2.050  1.00  2.29           N  
ATOM   1505  CA  PHE A  99     -24.239   1.309  -1.645  1.00  2.29           C  
ATOM   1506  C   PHE A  99     -23.992  -0.184  -1.451  1.00  2.29           C  
ATOM   1507  O   PHE A  99     -23.199  -0.795  -2.174  1.00  2.29           O  
ATOM   1508  CB  PHE A  99     -25.350   1.539  -2.667  1.00  2.29           C  
ATOM   1509  CG  PHE A  99     -25.938   2.912  -2.617  1.00  2.29           C  
ATOM   1510  CD1 PHE A  99     -25.365   3.977  -3.288  1.00  2.29           C  
ATOM   1511  CD2 PHE A  99     -27.104   3.124  -1.907  1.00  2.29           C  
ATOM   1512  CE1 PHE A  99     -25.946   5.230  -3.233  1.00  2.29           C  
ATOM   1513  CE2 PHE A  99     -27.690   4.367  -1.855  1.00  2.29           C  
ATOM   1514  CZ  PHE A  99     -27.112   5.422  -2.515  1.00  2.29           C  
ATOM   1515  H   PHE A  99     -22.790   2.091  -3.031  1.00  2.29           H  
ATOM   1516  HA  PHE A  99     -24.563   1.726  -0.691  1.00  2.29           H  
ATOM   1517 1HB  PHE A  99     -24.965   1.366  -3.672  1.00  2.29           H  
ATOM   1518 2HB  PHE A  99     -26.152   0.817  -2.495  1.00  2.29           H  
ATOM   1519  HD1 PHE A  99     -24.448   3.823  -3.859  1.00  2.29           H  
ATOM   1520  HD2 PHE A  99     -27.555   2.288  -1.385  1.00  2.29           H  
ATOM   1521  HE1 PHE A  99     -25.485   6.066  -3.760  1.00  2.29           H  
ATOM   1522  HE2 PHE A  99     -28.607   4.514  -1.287  1.00  2.29           H  
ATOM   1523  HZ  PHE A  99     -27.571   6.408  -2.472  1.00  2.29           H  
ATOM   1524  N   GLN A 100     -24.619  -0.744  -0.426  1.00  1.98           N  
ATOM   1525  CA  GLN A 100     -24.480  -2.152  -0.068  1.00  1.98           C  
ATOM   1526  C   GLN A 100     -25.834  -2.835   0.134  1.00  1.98           C  
ATOM   1527  O   GLN A 100     -26.891  -2.284  -0.204  1.00  1.98           O  
ATOM   1528  CB  GLN A 100     -23.524  -2.337   1.126  1.00  1.98           C  
ATOM   1529  CG  GLN A 100     -22.075  -1.930   0.819  1.00  1.98           C  
ATOM   1530  CD  GLN A 100     -21.056  -2.366   1.886  1.00  1.98           C  
ATOM   1531  OE1 GLN A 100     -21.387  -2.938   2.941  1.00  1.98           O  
ATOM   1532  NE2 GLN A 100     -19.782  -2.101   1.605  1.00  1.98           N  
ATOM   1533  H   GLN A 100     -25.230  -0.169   0.136  1.00  1.98           H  
ATOM   1534  HA  GLN A 100     -24.005  -2.662  -0.906  1.00  1.98           H  
ATOM   1535 1HB  GLN A 100     -23.855  -1.718   1.951  1.00  1.98           H  
ATOM   1536 2HB  GLN A 100     -23.503  -3.349   1.462  1.00  1.98           H  
ATOM   1537 1HG  GLN A 100     -21.780  -2.353  -0.143  1.00  1.98           H  
ATOM   1538 2HG  GLN A 100     -22.043  -0.840   0.771  1.00  1.98           H  
ATOM   1539 1HE2 GLN A 100     -19.057  -2.361   2.245  1.00  1.98           H  
ATOM   1540 2HE2 GLN A 100     -19.544  -1.648   0.747  1.00  1.98           H  
ATOM   1541  N   ILE A 101     -25.811  -4.023   0.730  1.00  1.71           N  
ATOM   1542  CA  ILE A 101     -27.010  -4.830   0.825  1.00  1.71           C  
ATOM   1543  C   ILE A 101     -27.537  -4.763   2.246  1.00  1.71           C  
ATOM   1544  O   ILE A 101     -28.611  -5.274   2.560  1.00  1.71           O  
ATOM   1545  CB  ILE A 101     -26.651  -6.290   0.491  1.00  1.71           C  
ATOM   1546  CG1 ILE A 101     -25.814  -6.904   1.617  1.00  1.71           C  
ATOM   1547  CG2 ILE A 101     -25.833  -6.333  -0.776  1.00  1.71           C  
ATOM   1548  CD1 ILE A 101     -24.435  -6.343   1.753  1.00  1.71           C  
ATOM   1549  H   ILE A 101     -24.931  -4.414   1.034  1.00  1.71           H  
ATOM   1550  HA  ILE A 101     -27.764  -4.453   0.134  1.00  1.71           H  
ATOM   1551  HB  ILE A 101     -27.558  -6.881   0.375  1.00  1.71           H  
ATOM   1552 1HG1 ILE A 101     -26.340  -6.766   2.550  1.00  1.71           H  
ATOM   1553 2HG1 ILE A 101     -25.712  -7.959   1.430  1.00  1.71           H  
ATOM   1554 1HG2 ILE A 101     -25.569  -7.369  -0.999  1.00  1.71           H  
ATOM   1555 2HG2 ILE A 101     -26.399  -5.920  -1.597  1.00  1.71           H  
ATOM   1556 3HG2 ILE A 101     -24.917  -5.756  -0.649  1.00  1.71           H  
ATOM   1557 1HD1 ILE A 101     -23.920  -6.847   2.568  1.00  1.71           H  
ATOM   1558 2HD1 ILE A 101     -23.878  -6.495   0.820  1.00  1.71           H  
ATOM   1559 3HD1 ILE A 101     -24.498  -5.295   1.970  1.00  1.71           H  
ATOM   1560  N   ASP A 102     -26.842  -3.969   3.054  1.00  1.49           N  
ATOM   1561  CA  ASP A 102     -27.278  -3.641   4.393  1.00  1.49           C  
ATOM   1562  C   ASP A 102     -28.389  -2.631   4.165  1.00  1.49           C  
ATOM   1563  O   ASP A 102     -29.500  -2.774   4.664  1.00  1.49           O  
ATOM   1564  CB  ASP A 102     -26.114  -3.106   5.254  1.00  1.49           C  
ATOM   1565  CG  ASP A 102     -25.314  -1.896   4.696  1.00  1.49           C  
ATOM   1566  OD1 ASP A 102     -25.549  -1.472   3.587  1.00  1.49           O  
ATOM   1567  OD2 ASP A 102     -24.423  -1.450   5.390  1.00  1.49           O  
ATOM   1568  H   ASP A 102     -25.974  -3.595   2.713  1.00  1.49           H  
ATOM   1569  HA  ASP A 102     -27.699  -4.524   4.876  1.00  1.49           H  
ATOM   1570 1HB  ASP A 102     -26.495  -2.834   6.231  1.00  1.49           H  
ATOM   1571 2HB  ASP A 102     -25.403  -3.896   5.402  1.00  1.49           H  
ATOM   1572  N   PHE A 103     -28.079  -1.649   3.323  1.00  1.31           N  
ATOM   1573  CA  PHE A 103     -28.991  -0.615   2.892  1.00  1.31           C  
ATOM   1574  C   PHE A 103     -30.217  -1.215   2.234  1.00  1.31           C  
ATOM   1575  O   PHE A 103     -31.336  -0.896   2.617  1.00  1.31           O  
ATOM   1576  CB  PHE A 103     -28.315   0.339   1.917  1.00  1.31           C  
ATOM   1577  CG  PHE A 103     -29.249   1.359   1.372  1.00  1.31           C  
ATOM   1578  CD1 PHE A 103     -29.652   2.432   2.154  1.00  1.31           C  
ATOM   1579  CD2 PHE A 103     -29.701   1.274   0.068  1.00  1.31           C  
ATOM   1580  CE1 PHE A 103     -30.486   3.397   1.641  1.00  1.31           C  
ATOM   1581  CE2 PHE A 103     -30.532   2.238  -0.447  1.00  1.31           C  
ATOM   1582  CZ  PHE A 103     -30.925   3.302   0.337  1.00  1.31           C  
ATOM   1583  H   PHE A 103     -27.120  -1.618   2.998  1.00  1.31           H  
ATOM   1584  HA  PHE A 103     -29.302  -0.048   3.768  1.00  1.31           H  
ATOM   1585 1HB  PHE A 103     -27.488   0.843   2.412  1.00  1.31           H  
ATOM   1586 2HB  PHE A 103     -27.902  -0.225   1.083  1.00  1.31           H  
ATOM   1587  HD1 PHE A 103     -29.294   2.509   3.181  1.00  1.31           H  
ATOM   1588  HD2 PHE A 103     -29.383   0.434  -0.553  1.00  1.31           H  
ATOM   1589  HE1 PHE A 103     -30.794   4.237   2.263  1.00  1.31           H  
ATOM   1590  HE2 PHE A 103     -30.877   2.167  -1.472  1.00  1.31           H  
ATOM   1591  HZ  PHE A 103     -31.583   4.066  -0.073  1.00  1.31           H  
ATOM   1592  N   LEU A 104     -30.042  -2.119   1.260  1.00  1.17           N  
ATOM   1593  CA  LEU A 104     -31.244  -2.683   0.645  1.00  1.17           C  
ATOM   1594  C   LEU A 104     -32.171  -3.255   1.733  1.00  1.17           C  
ATOM   1595  O   LEU A 104     -33.379  -2.985   1.725  1.00  1.17           O  
ATOM   1596  CB  LEU A 104     -30.915  -3.813  -0.338  1.00  1.17           C  
ATOM   1597  CG  LEU A 104     -32.140  -4.423  -1.103  1.00  1.17           C  
ATOM   1598  CD1 LEU A 104     -32.751  -3.381  -2.004  1.00  1.17           C  
ATOM   1599  CD2 LEU A 104     -31.712  -5.624  -1.901  1.00  1.17           C  
ATOM   1600  H   LEU A 104     -29.104  -2.360   0.931  1.00  1.17           H  
ATOM   1601  HA  LEU A 104     -31.771  -1.889   0.117  1.00  1.17           H  
ATOM   1602 1HB  LEU A 104     -30.196  -3.460  -1.043  1.00  1.17           H  
ATOM   1603 2HB  LEU A 104     -30.452  -4.626   0.229  1.00  1.17           H  
ATOM   1604  HG  LEU A 104     -32.894  -4.715  -0.384  1.00  1.17           H  
ATOM   1605 1HD1 LEU A 104     -33.604  -3.810  -2.511  1.00  1.17           H  
ATOM   1606 2HD1 LEU A 104     -33.068  -2.523  -1.411  1.00  1.17           H  
ATOM   1607 3HD1 LEU A 104     -32.026  -3.065  -2.740  1.00  1.17           H  
ATOM   1608 1HD2 LEU A 104     -32.573  -6.056  -2.409  1.00  1.17           H  
ATOM   1609 2HD2 LEU A 104     -30.968  -5.337  -2.632  1.00  1.17           H  
ATOM   1610 3HD2 LEU A 104     -31.301  -6.340  -1.217  1.00  1.17           H  
ATOM   1611  N   MET A 105     -31.605  -4.034   2.679  1.00  1.09           N  
ATOM   1612  CA  MET A 105     -32.406  -4.629   3.750  1.00  1.09           C  
ATOM   1613  C   MET A 105     -32.950  -3.602   4.729  1.00  1.09           C  
ATOM   1614  O   MET A 105     -34.043  -3.775   5.264  1.00  1.09           O  
ATOM   1615  CB  MET A 105     -31.587  -5.683   4.467  1.00  1.09           C  
ATOM   1616  CG  MET A 105     -31.304  -6.832   3.585  1.00  1.09           C  
ATOM   1617  SD  MET A 105     -32.796  -7.628   3.031  1.00  1.09           S  
ATOM   1618  CE  MET A 105     -33.148  -6.803   1.513  1.00  1.09           C  
ATOM   1619  H   MET A 105     -30.603  -4.242   2.645  1.00  1.09           H  
ATOM   1620  HA  MET A 105     -33.259  -5.122   3.293  1.00  1.09           H  
ATOM   1621 1HB  MET A 105     -30.634  -5.254   4.789  1.00  1.09           H  
ATOM   1622 2HB  MET A 105     -32.120  -6.036   5.350  1.00  1.09           H  
ATOM   1623 1HG  MET A 105     -30.746  -6.499   2.714  1.00  1.09           H  
ATOM   1624 2HG  MET A 105     -30.706  -7.555   4.131  1.00  1.09           H  
ATOM   1625 1HE  MET A 105     -34.034  -7.220   1.071  1.00  1.09           H  
ATOM   1626 2HE  MET A 105     -33.312  -5.759   1.701  1.00  1.09           H  
ATOM   1627 3HE  MET A 105     -32.313  -6.930   0.835  1.00  1.09           H  
ATOM   1628  N   LEU A 106     -32.223  -2.513   4.934  1.00  1.06           N  
ATOM   1629  CA  LEU A 106     -32.663  -1.433   5.801  1.00  1.06           C  
ATOM   1630  C   LEU A 106     -33.932  -0.821   5.238  1.00  1.06           C  
ATOM   1631  O   LEU A 106     -34.911  -0.588   5.958  1.00  1.06           O  
ATOM   1632  CB  LEU A 106     -31.601  -0.351   5.869  1.00  1.06           C  
ATOM   1633  CG  LEU A 106     -31.914   0.829   6.698  1.00  1.06           C  
ATOM   1634  CD1 LEU A 106     -32.077   0.402   8.166  1.00  1.06           C  
ATOM   1635  CD2 LEU A 106     -30.818   1.815   6.483  1.00  1.06           C  
ATOM   1636  H   LEU A 106     -31.309  -2.439   4.491  1.00  1.06           H  
ATOM   1637  HA  LEU A 106     -32.862  -1.831   6.795  1.00  1.06           H  
ATOM   1638 1HB  LEU A 106     -30.677  -0.793   6.231  1.00  1.06           H  
ATOM   1639 2HB  LEU A 106     -31.427   0.014   4.872  1.00  1.06           H  
ATOM   1640  HG  LEU A 106     -32.860   1.268   6.377  1.00  1.06           H  
ATOM   1641 1HD1 LEU A 106     -32.318   1.268   8.771  1.00  1.06           H  
ATOM   1642 2HD1 LEU A 106     -32.885  -0.325   8.247  1.00  1.06           H  
ATOM   1643 3HD1 LEU A 106     -31.154  -0.043   8.524  1.00  1.06           H  
ATOM   1644 1HD2 LEU A 106     -31.010   2.706   7.068  1.00  1.06           H  
ATOM   1645 2HD2 LEU A 106     -29.888   1.353   6.781  1.00  1.06           H  
ATOM   1646 3HD2 LEU A 106     -30.765   2.076   5.426  1.00  1.06           H  
ATOM   1647  N   VAL A 107     -33.906  -0.551   3.932  1.00  1.06           N  
ATOM   1648  CA  VAL A 107     -35.039   0.052   3.260  1.00  1.06           C  
ATOM   1649  C   VAL A 107     -36.216  -0.903   3.333  1.00  1.06           C  
ATOM   1650  O   VAL A 107     -37.344  -0.500   3.642  1.00  1.06           O  
ATOM   1651  CB  VAL A 107     -34.706   0.339   1.787  1.00  1.06           C  
ATOM   1652  CG1 VAL A 107     -35.951   0.804   1.056  1.00  1.06           C  
ATOM   1653  CG2 VAL A 107     -33.605   1.380   1.705  1.00  1.06           C  
ATOM   1654  H   VAL A 107     -33.059  -0.767   3.402  1.00  1.06           H  
ATOM   1655  HA  VAL A 107     -35.296   0.984   3.762  1.00  1.06           H  
ATOM   1656  HB  VAL A 107     -34.367  -0.587   1.314  1.00  1.06           H  
ATOM   1657 1HG1 VAL A 107     -35.713   0.981   0.007  1.00  1.06           H  
ATOM   1658 2HG1 VAL A 107     -36.715   0.046   1.133  1.00  1.06           H  
ATOM   1659 3HG1 VAL A 107     -36.315   1.725   1.508  1.00  1.06           H  
ATOM   1660 1HG2 VAL A 107     -33.362   1.563   0.662  1.00  1.06           H  
ATOM   1661 2HG2 VAL A 107     -33.938   2.303   2.171  1.00  1.06           H  
ATOM   1662 3HG2 VAL A 107     -32.725   1.022   2.221  1.00  1.06           H  
ATOM   1663  N   ALA A 108     -35.955  -2.182   3.064  1.00  1.08           N  
ATOM   1664  CA  ALA A 108     -37.007  -3.170   3.143  1.00  1.08           C  
ATOM   1665  C   ALA A 108     -37.585  -3.247   4.546  1.00  1.08           C  
ATOM   1666  O   ALA A 108     -38.797  -3.307   4.731  1.00  1.08           O  
ATOM   1667  CB  ALA A 108     -36.468  -4.516   2.756  1.00  1.08           C  
ATOM   1668  H   ALA A 108     -35.012  -2.466   2.789  1.00  1.08           H  
ATOM   1669  HA  ALA A 108     -37.795  -2.875   2.464  1.00  1.08           H  
ATOM   1670 1HB  ALA A 108     -37.260  -5.238   2.801  1.00  1.08           H  
ATOM   1671 2HB  ALA A 108     -36.059  -4.479   1.762  1.00  1.08           H  
ATOM   1672 3HB  ALA A 108     -35.689  -4.781   3.441  1.00  1.08           H  
ATOM   1673  N   ALA A 109     -36.726  -3.187   5.553  1.00  1.13           N  
ATOM   1674  CA  ALA A 109     -37.189  -3.229   6.922  1.00  1.13           C  
ATOM   1675  C   ALA A 109     -38.076  -2.024   7.214  1.00  1.13           C  
ATOM   1676  O   ALA A 109     -39.141  -2.167   7.819  1.00  1.13           O  
ATOM   1677  CB  ALA A 109     -36.002  -3.275   7.853  1.00  1.13           C  
ATOM   1678  H   ALA A 109     -35.729  -3.144   5.372  1.00  1.13           H  
ATOM   1679  HA  ALA A 109     -37.781  -4.134   7.053  1.00  1.13           H  
ATOM   1680 1HB  ALA A 109     -36.320  -3.341   8.863  1.00  1.13           H  
ATOM   1681 2HB  ALA A 109     -35.398  -4.147   7.615  1.00  1.13           H  
ATOM   1682 3HB  ALA A 109     -35.406  -2.378   7.724  1.00  1.13           H  
ATOM   1683  N   SER A 110     -37.696  -0.851   6.694  1.00  1.20           N  
ATOM   1684  CA  SER A 110     -38.460   0.368   6.919  1.00  1.20           C  
ATOM   1685  C   SER A 110     -39.861   0.221   6.355  1.00  1.20           C  
ATOM   1686  O   SER A 110     -40.834   0.620   7.002  1.00  1.20           O  
ATOM   1687  CB  SER A 110     -37.751   1.557   6.298  1.00  1.20           C  
ATOM   1688  OG  SER A 110     -36.518   1.799   6.935  1.00  1.20           O  
ATOM   1689  H   SER A 110     -36.812  -0.795   6.188  1.00  1.20           H  
ATOM   1690  HA  SER A 110     -38.549   0.539   7.988  1.00  1.20           H  
ATOM   1691 1HB  SER A 110     -37.583   1.372   5.244  1.00  1.20           H  
ATOM   1692 2HB  SER A 110     -38.381   2.437   6.378  1.00  1.20           H  
ATOM   1693  HG  SER A 110     -35.992   0.980   6.810  1.00  1.20           H  
ATOM   1694  N   GLY A 111     -39.965  -0.412   5.181  1.00  1.31           N  
ATOM   1695  CA  GLY A 111     -41.245  -0.645   4.518  1.00  1.31           C  
ATOM   1696  C   GLY A 111     -42.112  -1.681   5.249  1.00  1.31           C  
ATOM   1697  O   GLY A 111     -43.298  -1.855   4.948  1.00  1.31           O  
ATOM   1698  H   GLY A 111     -39.104  -0.704   4.713  1.00  1.31           H  
ATOM   1699 1HA  GLY A 111     -41.784   0.297   4.440  1.00  1.31           H  
ATOM   1700 2HA  GLY A 111     -41.057  -0.979   3.501  1.00  1.31           H  
ATOM   1701  N   ALA A 112     -41.513  -2.412   6.181  1.00  1.43           N  
ATOM   1702  CA  ALA A 112     -42.240  -3.380   6.959  1.00  1.43           C  
ATOM   1703  C   ALA A 112     -42.778  -2.664   8.174  1.00  1.43           C  
ATOM   1704  O   ALA A 112     -43.943  -2.825   8.541  1.00  1.43           O  
ATOM   1705  CB  ALA A 112     -41.342  -4.535   7.324  1.00  1.43           C  
ATOM   1706  H   ALA A 112     -40.534  -2.263   6.402  1.00  1.43           H  
ATOM   1707  HA  ALA A 112     -43.087  -3.738   6.384  1.00  1.43           H  
ATOM   1708 1HB  ALA A 112     -41.904  -5.255   7.910  1.00  1.43           H  
ATOM   1709 2HB  ALA A 112     -40.971  -5.014   6.421  1.00  1.43           H  
ATOM   1710 3HB  ALA A 112     -40.513  -4.168   7.897  1.00  1.43           H  
ATOM   1711  N   ALA A 113     -41.936  -1.808   8.773  1.00  1.53           N  
ATOM   1712  CA  ALA A 113     -42.325  -1.028   9.949  1.00  1.53           C  
ATOM   1713  C   ALA A 113     -43.525  -0.149   9.607  1.00  1.53           C  
ATOM   1714  O   ALA A 113     -44.465  -0.020  10.389  1.00  1.53           O  
ATOM   1715  CB  ALA A 113     -41.160  -0.174  10.400  1.00  1.53           C  
ATOM   1716  H   ALA A 113     -40.985  -1.725   8.410  1.00  1.53           H  
ATOM   1717  HA  ALA A 113     -42.614  -1.712  10.747  1.00  1.53           H  
ATOM   1718 1HB  ALA A 113     -41.441   0.404  11.255  1.00  1.53           H  
ATOM   1719 2HB  ALA A 113     -40.329  -0.814  10.646  1.00  1.53           H  
ATOM   1720 3HB  ALA A 113     -40.873   0.499   9.597  1.00  1.53           H  
ATOM   1721  N   ILE A 114     -43.483   0.436   8.412  1.00  1.61           N  
ATOM   1722  CA  ILE A 114     -44.585   1.185   7.824  1.00  1.61           C  
ATOM   1723  C   ILE A 114     -44.725   0.620   6.416  1.00  1.61           C  
ATOM   1724  O   ILE A 114     -43.884   0.952   5.584  1.00  1.61           O  
ATOM   1725  CB  ILE A 114     -44.257   2.682   7.742  1.00  1.61           C  
ATOM   1726  CG1 ILE A 114     -43.931   3.238   9.147  1.00  1.61           C  
ATOM   1727  CG2 ILE A 114     -45.441   3.416   7.137  1.00  1.61           C  
ATOM   1728  CD1 ILE A 114     -43.411   4.647   9.137  1.00  1.61           C  
ATOM   1729  H   ILE A 114     -42.631   0.334   7.856  1.00  1.61           H  
ATOM   1730  HA  ILE A 114     -45.492   1.036   8.394  1.00  1.61           H  
ATOM   1731  HB  ILE A 114     -43.375   2.825   7.117  1.00  1.61           H  
ATOM   1732 1HG1 ILE A 114     -44.834   3.202   9.755  1.00  1.61           H  
ATOM   1733 2HG1 ILE A 114     -43.175   2.617   9.611  1.00  1.61           H  
ATOM   1734 1HG2 ILE A 114     -45.218   4.479   7.066  1.00  1.61           H  
ATOM   1735 2HG2 ILE A 114     -45.644   3.020   6.142  1.00  1.61           H  
ATOM   1736 3HG2 ILE A 114     -46.318   3.269   7.770  1.00  1.61           H  
ATOM   1737 1HD1 ILE A 114     -43.205   4.963  10.160  1.00  1.61           H  
ATOM   1738 2HD1 ILE A 114     -42.491   4.688   8.551  1.00  1.61           H  
ATOM   1739 3HD1 ILE A 114     -44.154   5.308   8.696  1.00  1.61           H  
ATOM   1740  N   LEU A 115     -45.740  -0.186   6.053  1.00  1.63           N  
ATOM   1741  CA  LEU A 115     -47.024  -0.602   6.653  1.00  1.63           C  
ATOM   1742  C   LEU A 115     -47.282  -0.963   8.134  1.00  1.63           C  
ATOM   1743  O   LEU A 115     -48.330  -0.567   8.645  1.00  1.63           O  
ATOM   1744  CB  LEU A 115     -47.460  -1.828   5.843  1.00  1.63           C  
ATOM   1745  CG  LEU A 115     -48.758  -2.502   6.269  1.00  1.63           C  
ATOM   1746  CD1 LEU A 115     -49.895  -1.519   6.157  1.00  1.63           C  
ATOM   1747  CD2 LEU A 115     -49.012  -3.702   5.361  1.00  1.63           C  
ATOM   1748  H   LEU A 115     -45.613  -0.543   5.115  1.00  1.63           H  
ATOM   1749  HA  LEU A 115     -47.712   0.210   6.425  1.00  1.63           H  
ATOM   1750 1HB  LEU A 115     -47.571  -1.532   4.800  1.00  1.63           H  
ATOM   1751 2HB  LEU A 115     -46.665  -2.577   5.900  1.00  1.63           H  
ATOM   1752  HG  LEU A 115     -48.678  -2.836   7.307  1.00  1.63           H  
ATOM   1753 1HD1 LEU A 115     -50.825  -1.999   6.456  1.00  1.63           H  
ATOM   1754 2HD1 LEU A 115     -49.703  -0.665   6.805  1.00  1.63           H  
ATOM   1755 3HD1 LEU A 115     -49.980  -1.180   5.129  1.00  1.63           H  
ATOM   1756 1HD2 LEU A 115     -49.937  -4.194   5.658  1.00  1.63           H  
ATOM   1757 2HD2 LEU A 115     -49.101  -3.357   4.333  1.00  1.63           H  
ATOM   1758 3HD2 LEU A 115     -48.185  -4.407   5.443  1.00  1.63           H  
ATOM   1759  N   GLY A 116     -46.429  -1.714   8.823  1.00  1.60           N  
ATOM   1760  CA  GLY A 116     -46.778  -2.138  10.188  1.00  1.60           C  
ATOM   1761  C   GLY A 116     -46.516  -3.622  10.439  1.00  1.60           C  
ATOM   1762  O   GLY A 116     -46.838  -4.164  11.503  1.00  1.60           O  
ATOM   1763  H   GLY A 116     -45.540  -2.009   8.443  1.00  1.60           H  
ATOM   1764 1HA  GLY A 116     -46.209  -1.553  10.907  1.00  1.60           H  
ATOM   1765 2HA  GLY A 116     -47.828  -1.926  10.377  1.00  1.60           H  
ATOM   1766  N   GLU A 117     -45.918  -4.299   9.470  1.00  1.52           N  
ATOM   1767  CA  GLU A 117     -45.594  -5.708   9.606  1.00  1.52           C  
ATOM   1768  C   GLU A 117     -44.273  -5.811  10.355  1.00  1.52           C  
ATOM   1769  O   GLU A 117     -43.243  -6.220   9.814  1.00  1.52           O  
ATOM   1770  CB  GLU A 117     -45.540  -6.373   8.233  1.00  1.52           C  
ATOM   1771  CG  GLU A 117     -46.890  -6.408   7.526  1.00  1.52           C  
ATOM   1772  CD  GLU A 117     -47.894  -7.328   8.189  1.00  1.52           C  
ATOM   1773  OE1 GLU A 117     -47.525  -8.032   9.102  1.00  1.52           O  
ATOM   1774  OE2 GLU A 117     -49.031  -7.324   7.778  1.00  1.52           O  
ATOM   1775  H   GLU A 117     -45.618  -3.804   8.641  1.00  1.52           H  
ATOM   1776  HA  GLU A 117     -46.368  -6.196  10.199  1.00  1.52           H  
ATOM   1777 1HB  GLU A 117     -44.835  -5.833   7.593  1.00  1.52           H  
ATOM   1778 2HB  GLU A 117     -45.176  -7.398   8.331  1.00  1.52           H  
ATOM   1779 1HG  GLU A 117     -47.296  -5.397   7.516  1.00  1.52           H  
ATOM   1780 2HG  GLU A 117     -46.749  -6.719   6.505  1.00  1.52           H  
ATOM   1781  N   TRP A 118     -44.351  -5.487  11.641  1.00  1.41           N  
ATOM   1782  CA  TRP A 118     -43.198  -5.398  12.516  1.00  1.41           C  
ATOM   1783  C   TRP A 118     -42.515  -6.744  12.701  1.00  1.41           C  
ATOM   1784  O   TRP A 118     -41.302  -6.802  12.888  1.00  1.41           O  
ATOM   1785  CB  TRP A 118     -43.650  -4.867  13.878  1.00  1.41           C  
ATOM   1786  CG  TRP A 118     -44.030  -3.413  13.891  1.00  1.41           C  
ATOM   1787  CD1 TRP A 118     -45.291  -2.900  13.952  1.00  1.41           C  
ATOM   1788  CD2 TRP A 118     -43.138  -2.272  13.890  1.00  1.41           C  
ATOM   1789  NE1 TRP A 118     -45.243  -1.527  13.968  1.00  1.41           N  
ATOM   1790  CE2 TRP A 118     -43.938  -1.128  13.937  1.00  1.41           C  
ATOM   1791  CE3 TRP A 118     -41.752  -2.130  13.861  1.00  1.41           C  
ATOM   1792  CZ2 TRP A 118     -43.399   0.141  13.952  1.00  1.41           C  
ATOM   1793  CZ3 TRP A 118     -41.219  -0.850  13.886  1.00  1.41           C  
ATOM   1794  CH2 TRP A 118     -42.019   0.250  13.930  1.00  1.41           C  
ATOM   1795  H   TRP A 118     -45.273  -5.200  11.972  1.00  1.41           H  
ATOM   1796  HA  TRP A 118     -42.487  -4.699  12.076  1.00  1.41           H  
ATOM   1797 1HB  TRP A 118     -44.491  -5.454  14.233  1.00  1.41           H  
ATOM   1798 2HB  TRP A 118     -42.844  -4.990  14.585  1.00  1.41           H  
ATOM   1799  HD1 TRP A 118     -46.206  -3.489  13.976  1.00  1.41           H  
ATOM   1800  HE1 TRP A 118     -46.043  -0.911  14.005  1.00  1.41           H  
ATOM   1801  HE3 TRP A 118     -41.105  -3.005  13.827  1.00  1.41           H  
ATOM   1802  HZ2 TRP A 118     -44.023   1.033  13.990  1.00  1.41           H  
ATOM   1803  HZ3 TRP A 118     -40.152  -0.736  13.874  1.00  1.41           H  
ATOM   1804  HH2 TRP A 118     -41.561   1.238  13.950  1.00  1.41           H  
ATOM   1805  N   ALA A 119     -43.271  -7.842  12.625  1.00  1.31           N  
ATOM   1806  CA  ALA A 119     -42.640  -9.150  12.765  1.00  1.31           C  
ATOM   1807  C   ALA A 119     -41.689  -9.417  11.601  1.00  1.31           C  
ATOM   1808  O   ALA A 119     -40.576  -9.902  11.808  1.00  1.31           O  
ATOM   1809  CB  ALA A 119     -43.689 -10.241  12.849  1.00  1.31           C  
ATOM   1810  H   ALA A 119     -44.265  -7.762  12.467  1.00  1.31           H  
ATOM   1811  HA  ALA A 119     -42.054  -9.151  13.677  1.00  1.31           H  
ATOM   1812 1HB  ALA A 119     -43.196 -11.204  12.974  1.00  1.31           H  
ATOM   1813 2HB  ALA A 119     -44.343 -10.052  13.698  1.00  1.31           H  
ATOM   1814 3HB  ALA A 119     -44.277 -10.249  11.930  1.00  1.31           H  
ATOM   1815  N   GLU A 120     -42.114  -9.081  10.370  1.00  1.23           N  
ATOM   1816  CA  GLU A 120     -41.259  -9.295   9.202  1.00  1.23           C  
ATOM   1817  C   GLU A 120     -40.101  -8.306   9.217  1.00  1.23           C  
ATOM   1818  O   GLU A 120     -38.967  -8.653   8.878  1.00  1.23           O  
ATOM   1819  CB  GLU A 120     -42.044  -9.189   7.878  1.00  1.23           C  
ATOM   1820  CG  GLU A 120     -43.047 -10.346   7.575  1.00  1.23           C  
ATOM   1821  CD  GLU A 120     -43.804 -10.087   6.286  1.00  1.23           C  
ATOM   1822  OE1 GLU A 120     -43.712  -8.989   5.847  1.00  1.23           O  
ATOM   1823  OE2 GLU A 120     -44.455 -10.967   5.721  1.00  1.23           O  
ATOM   1824  H   GLU A 120     -43.028  -8.661  10.249  1.00  1.23           H  
ATOM   1825  HA  GLU A 120     -40.844 -10.300   9.260  1.00  1.23           H  
ATOM   1826 1HB  GLU A 120     -42.612  -8.254   7.876  1.00  1.23           H  
ATOM   1827 2HB  GLU A 120     -41.340  -9.137   7.047  1.00  1.23           H  
ATOM   1828 1HG  GLU A 120     -42.503 -11.286   7.489  1.00  1.23           H  
ATOM   1829 2HG  GLU A 120     -43.753 -10.429   8.402  1.00  1.23           H  
ATOM   1830  N   GLY A 121     -40.379  -7.073   9.645  1.00  1.18           N  
ATOM   1831  CA  GLY A 121     -39.347  -6.045   9.723  1.00  1.18           C  
ATOM   1832  C   GLY A 121     -38.232  -6.498  10.649  1.00  1.18           C  
ATOM   1833  O   GLY A 121     -37.060  -6.558  10.258  1.00  1.18           O  
ATOM   1834  H   GLY A 121     -41.341  -6.839   9.896  1.00  1.18           H  
ATOM   1835 1HA  GLY A 121     -38.946  -5.847   8.730  1.00  1.18           H  
ATOM   1836 2HA  GLY A 121     -39.788  -5.120  10.095  1.00  1.18           H  
ATOM   1837  N   ALA A 122     -38.603  -6.826  11.890  1.00  1.15           N  
ATOM   1838  CA  ALA A 122     -37.646  -7.273  12.884  1.00  1.15           C  
ATOM   1839  C   ALA A 122     -36.934  -8.547  12.437  1.00  1.15           C  
ATOM   1840  O   ALA A 122     -35.723  -8.680  12.635  1.00  1.15           O  
ATOM   1841  CB  ALA A 122     -38.354  -7.502  14.207  1.00  1.15           C  
ATOM   1842  H   ALA A 122     -39.587  -6.768  12.157  1.00  1.15           H  
ATOM   1843  HA  ALA A 122     -36.896  -6.493  13.010  1.00  1.15           H  
ATOM   1844 1HB  ALA A 122     -37.635  -7.815  14.959  1.00  1.15           H  
ATOM   1845 2HB  ALA A 122     -38.841  -6.577  14.530  1.00  1.15           H  
ATOM   1846 3HB  ALA A 122     -39.112  -8.277  14.077  1.00  1.15           H  
ATOM   1847  N   PHE A 123     -37.667  -9.475  11.804  1.00  1.15           N  
ATOM   1848  CA  PHE A 123     -37.077 -10.721  11.337  1.00  1.15           C  
ATOM   1849  C   PHE A 123     -35.975 -10.459  10.338  1.00  1.15           C  
ATOM   1850  O   PHE A 123     -34.889 -11.036  10.425  1.00  1.15           O  
ATOM   1851  CB  PHE A 123     -38.094 -11.614  10.644  1.00  1.15           C  
ATOM   1852  CG  PHE A 123     -37.505 -12.898  10.213  1.00  1.15           C  
ATOM   1853  CD1 PHE A 123     -37.451 -13.962  11.090  1.00  1.15           C  
ATOM   1854  CD2 PHE A 123     -36.960 -13.045   8.955  1.00  1.15           C  
ATOM   1855  CE1 PHE A 123     -36.890 -15.150  10.699  1.00  1.15           C  
ATOM   1856  CE2 PHE A 123     -36.395 -14.235   8.571  1.00  1.15           C  
ATOM   1857  CZ  PHE A 123     -36.371 -15.275   9.439  1.00  1.15           C  
ATOM   1858  H   PHE A 123     -38.669  -9.345  11.668  1.00  1.15           H  
ATOM   1859  HA  PHE A 123     -36.656 -11.249  12.193  1.00  1.15           H  
ATOM   1860 1HB  PHE A 123     -38.926 -11.820  11.305  1.00  1.15           H  
ATOM   1861 2HB  PHE A 123     -38.490 -11.107   9.768  1.00  1.15           H  
ATOM   1862  HD1 PHE A 123     -37.867 -13.849  12.093  1.00  1.15           H  
ATOM   1863  HD2 PHE A 123     -36.984 -12.202   8.276  1.00  1.15           H  
ATOM   1864  HE1 PHE A 123     -36.851 -15.999  11.385  1.00  1.15           H  
ATOM   1865  HE2 PHE A 123     -35.968 -14.360   7.582  1.00  1.15           H  
ATOM   1866  HZ  PHE A 123     -35.939 -16.209   9.133  1.00  1.15           H  
ATOM   1867  N   LEU A 124     -36.267  -9.607   9.357  1.00  1.17           N  
ATOM   1868  CA  LEU A 124     -35.332  -9.323   8.291  1.00  1.17           C  
ATOM   1869  C   LEU A 124     -34.055  -8.725   8.871  1.00  1.17           C  
ATOM   1870  O   LEU A 124     -32.946  -9.101   8.481  1.00  1.17           O  
ATOM   1871  CB  LEU A 124     -35.938  -8.318   7.319  1.00  1.17           C  
ATOM   1872  CG  LEU A 124     -35.133  -8.055   6.099  1.00  1.17           C  
ATOM   1873  CD1 LEU A 124     -35.083  -9.376   5.314  1.00  1.17           C  
ATOM   1874  CD2 LEU A 124     -35.751  -6.922   5.332  1.00  1.17           C  
ATOM   1875  H   LEU A 124     -37.184  -9.157   9.337  1.00  1.17           H  
ATOM   1876  HA  LEU A 124     -35.094 -10.250   7.773  1.00  1.17           H  
ATOM   1877 1HB  LEU A 124     -36.918  -8.685   7.008  1.00  1.17           H  
ATOM   1878 2HB  LEU A 124     -36.084  -7.367   7.843  1.00  1.17           H  
ATOM   1879  HG  LEU A 124     -34.110  -7.785   6.365  1.00  1.17           H  
ATOM   1880 1HD1 LEU A 124     -34.518  -9.278   4.417  1.00  1.17           H  
ATOM   1881 2HD1 LEU A 124     -34.631 -10.150   5.934  1.00  1.17           H  
ATOM   1882 3HD1 LEU A 124     -36.099  -9.659   5.061  1.00  1.17           H  
ATOM   1883 1HD2 LEU A 124     -35.179  -6.741   4.437  1.00  1.17           H  
ATOM   1884 2HD2 LEU A 124     -36.769  -7.172   5.078  1.00  1.17           H  
ATOM   1885 3HD2 LEU A 124     -35.749  -6.026   5.949  1.00  1.17           H  
ATOM   1886  N   LEU A 125     -34.214  -7.790   9.813  1.00  1.22           N  
ATOM   1887  CA  LEU A 125     -33.079  -7.149  10.462  1.00  1.22           C  
ATOM   1888  C   LEU A 125     -32.254  -8.150  11.262  1.00  1.22           C  
ATOM   1889  O   LEU A 125     -31.015  -8.107  11.249  1.00  1.22           O  
ATOM   1890  CB  LEU A 125     -33.604  -6.047  11.357  1.00  1.22           C  
ATOM   1891  CG  LEU A 125     -34.177  -4.856  10.620  1.00  1.22           C  
ATOM   1892  CD1 LEU A 125     -34.895  -4.004  11.595  1.00  1.22           C  
ATOM   1893  CD2 LEU A 125     -33.030  -4.072   9.946  1.00  1.22           C  
ATOM   1894  H   LEU A 125     -35.162  -7.509  10.081  1.00  1.22           H  
ATOM   1895  HA  LEU A 125     -32.444  -6.713   9.694  1.00  1.22           H  
ATOM   1896 1HB  LEU A 125     -34.387  -6.455  11.996  1.00  1.22           H  
ATOM   1897 2HB  LEU A 125     -32.794  -5.696  11.979  1.00  1.22           H  
ATOM   1898  HG  LEU A 125     -34.884  -5.188   9.862  1.00  1.22           H  
ATOM   1899 1HD1 LEU A 125     -35.297  -3.142  11.091  1.00  1.22           H  
ATOM   1900 2HD1 LEU A 125     -35.695  -4.580  12.040  1.00  1.22           H  
ATOM   1901 3HD1 LEU A 125     -34.231  -3.693  12.353  1.00  1.22           H  
ATOM   1902 1HD2 LEU A 125     -33.434  -3.208   9.423  1.00  1.22           H  
ATOM   1903 2HD2 LEU A 125     -32.323  -3.738  10.701  1.00  1.22           H  
ATOM   1904 3HD2 LEU A 125     -32.518  -4.718   9.234  1.00  1.22           H  
ATOM   1905  N   PHE A 126     -32.937  -9.081  11.938  1.00  1.29           N  
ATOM   1906  CA  PHE A 126     -32.261 -10.143  12.663  1.00  1.29           C  
ATOM   1907  C   PHE A 126     -31.426 -10.950  11.698  1.00  1.29           C  
ATOM   1908  O   PHE A 126     -30.229 -11.141  11.904  1.00  1.29           O  
ATOM   1909  CB  PHE A 126     -33.269 -11.054  13.358  1.00  1.29           C  
ATOM   1910  CG  PHE A 126     -32.684 -12.280  13.952  1.00  1.29           C  
ATOM   1911  CD1 PHE A 126     -32.011 -12.228  15.133  1.00  1.29           C  
ATOM   1912  CD2 PHE A 126     -32.833 -13.507  13.315  1.00  1.29           C  
ATOM   1913  CE1 PHE A 126     -31.475 -13.374  15.700  1.00  1.29           C  
ATOM   1914  CE2 PHE A 126     -32.308 -14.654  13.867  1.00  1.29           C  
ATOM   1915  CZ  PHE A 126     -31.627 -14.586  15.069  1.00  1.29           C  
ATOM   1916  H   PHE A 126     -33.957  -9.050  11.952  1.00  1.29           H  
ATOM   1917  HA  PHE A 126     -31.605  -9.698  13.412  1.00  1.29           H  
ATOM   1918 1HB  PHE A 126     -33.766 -10.495  14.151  1.00  1.29           H  
ATOM   1919 2HB  PHE A 126     -34.032 -11.354  12.661  1.00  1.29           H  
ATOM   1920  HD1 PHE A 126     -31.904 -11.265  15.618  1.00  1.29           H  
ATOM   1921  HD2 PHE A 126     -33.375 -13.552  12.364  1.00  1.29           H  
ATOM   1922  HE1 PHE A 126     -30.938 -13.317  16.646  1.00  1.29           H  
ATOM   1923  HE2 PHE A 126     -32.433 -15.614  13.354  1.00  1.29           H  
ATOM   1924  HZ  PHE A 126     -31.209 -15.487  15.514  1.00  1.29           H  
ATOM   1925  N   LEU A 127     -32.055 -11.386  10.616  1.00  1.37           N  
ATOM   1926  CA  LEU A 127     -31.381 -12.197   9.629  1.00  1.37           C  
ATOM   1927  C   LEU A 127     -30.166 -11.523   9.059  1.00  1.37           C  
ATOM   1928  O   LEU A 127     -29.087 -12.123   9.006  1.00  1.37           O  
ATOM   1929  CB  LEU A 127     -32.326 -12.534   8.496  1.00  1.37           C  
ATOM   1930  CG  LEU A 127     -31.690 -13.258   7.377  1.00  1.37           C  
ATOM   1931  CD1 LEU A 127     -31.114 -14.539   7.910  1.00  1.37           C  
ATOM   1932  CD2 LEU A 127     -32.742 -13.485   6.322  1.00  1.37           C  
ATOM   1933  H   LEU A 127     -33.043 -11.171  10.489  1.00  1.37           H  
ATOM   1934  HA  LEU A 127     -31.067 -13.122  10.112  1.00  1.37           H  
ATOM   1935 1HB  LEU A 127     -33.141 -13.145   8.887  1.00  1.37           H  
ATOM   1936 2HB  LEU A 127     -32.747 -11.613   8.105  1.00  1.37           H  
ATOM   1937  HG  LEU A 127     -30.875 -12.669   6.951  1.00  1.37           H  
ATOM   1938 1HD1 LEU A 127     -30.643 -15.103   7.114  1.00  1.37           H  
ATOM   1939 2HD1 LEU A 127     -30.372 -14.318   8.677  1.00  1.37           H  
ATOM   1940 3HD1 LEU A 127     -31.912 -15.097   8.345  1.00  1.37           H  
ATOM   1941 1HD2 LEU A 127     -32.303 -14.017   5.478  1.00  1.37           H  
ATOM   1942 2HD2 LEU A 127     -33.557 -14.061   6.733  1.00  1.37           H  
ATOM   1943 3HD2 LEU A 127     -33.117 -12.522   5.998  1.00  1.37           H  
ATOM   1944  N   PHE A 128     -30.317 -10.272   8.634  1.00  1.47           N  
ATOM   1945  CA  PHE A 128     -29.177  -9.568   8.096  1.00  1.47           C  
ATOM   1946  C   PHE A 128     -28.052  -9.519   9.114  1.00  1.47           C  
ATOM   1947  O   PHE A 128     -26.901  -9.825   8.780  1.00  1.47           O  
ATOM   1948  CB  PHE A 128     -29.504  -8.145   7.663  1.00  1.47           C  
ATOM   1949  CG  PHE A 128     -28.233  -7.484   7.234  1.00  1.47           C  
ATOM   1950  CD1 PHE A 128     -27.692  -7.770   5.998  1.00  1.47           C  
ATOM   1951  CD2 PHE A 128     -27.545  -6.628   8.085  1.00  1.47           C  
ATOM   1952  CE1 PHE A 128     -26.491  -7.230   5.614  1.00  1.47           C  
ATOM   1953  CE2 PHE A 128     -26.341  -6.083   7.704  1.00  1.47           C  
ATOM   1954  CZ  PHE A 128     -25.811  -6.394   6.465  1.00  1.47           C  
ATOM   1955  H   PHE A 128     -31.229  -9.819   8.685  1.00  1.47           H  
ATOM   1956  HA  PHE A 128     -28.824 -10.109   7.222  1.00  1.47           H  
ATOM   1957 1HB  PHE A 128     -30.209  -8.150   6.828  1.00  1.47           H  
ATOM   1958 2HB  PHE A 128     -29.946  -7.583   8.490  1.00  1.47           H  
ATOM   1959  HD1 PHE A 128     -28.224  -8.446   5.339  1.00  1.47           H  
ATOM   1960  HD2 PHE A 128     -27.963  -6.403   9.071  1.00  1.47           H  
ATOM   1961  HE1 PHE A 128     -26.074  -7.478   4.645  1.00  1.47           H  
ATOM   1962  HE2 PHE A 128     -25.802  -5.420   8.383  1.00  1.47           H  
ATOM   1963  HZ  PHE A 128     -24.852  -5.978   6.164  1.00  1.47           H  
ATOM   1964  N   SER A 129     -28.377  -9.131  10.353  1.00  1.58           N  
ATOM   1965  CA  SER A 129     -27.386  -8.983  11.400  1.00  1.58           C  
ATOM   1966  C   SER A 129     -26.654 -10.301  11.652  1.00  1.58           C  
ATOM   1967  O   SER A 129     -25.431 -10.311  11.828  1.00  1.58           O  
ATOM   1968  CB  SER A 129     -28.071  -8.527  12.668  1.00  1.58           C  
ATOM   1969  OG  SER A 129     -28.663  -7.266  12.497  1.00  1.58           O  
ATOM   1970  H   SER A 129     -29.349  -8.907  10.578  1.00  1.58           H  
ATOM   1971  HA  SER A 129     -26.662  -8.231  11.087  1.00  1.58           H  
ATOM   1972 1HB  SER A 129     -28.829  -9.251  12.963  1.00  1.58           H  
ATOM   1973 2HB  SER A 129     -27.338  -8.472  13.466  1.00  1.58           H  
ATOM   1974  HG  SER A 129     -29.455  -7.426  11.926  1.00  1.58           H  
ATOM   1975  N   VAL A 130     -27.390 -11.417  11.638  1.00  1.69           N  
ATOM   1976  CA  VAL A 130     -26.782 -12.725  11.823  1.00  1.69           C  
ATOM   1977  C   VAL A 130     -25.876 -13.078  10.655  1.00  1.69           C  
ATOM   1978  O   VAL A 130     -24.748 -13.524  10.863  1.00  1.69           O  
ATOM   1979  CB  VAL A 130     -27.850 -13.815  11.991  1.00  1.69           C  
ATOM   1980  CG1 VAL A 130     -27.198 -15.185  11.975  1.00  1.69           C  
ATOM   1981  CG2 VAL A 130     -28.579 -13.609  13.313  1.00  1.69           C  
ATOM   1982  H   VAL A 130     -28.400 -11.346  11.510  1.00  1.69           H  
ATOM   1983  HA  VAL A 130     -26.183 -12.696  12.732  1.00  1.69           H  
ATOM   1984  HB  VAL A 130     -28.561 -13.757  11.161  1.00  1.69           H  
ATOM   1985 1HG1 VAL A 130     -27.961 -15.954  12.088  1.00  1.69           H  
ATOM   1986 2HG1 VAL A 130     -26.687 -15.319  11.030  1.00  1.69           H  
ATOM   1987 3HG1 VAL A 130     -26.481 -15.261  12.791  1.00  1.69           H  
ATOM   1988 1HG2 VAL A 130     -29.331 -14.377  13.421  1.00  1.69           H  
ATOM   1989 2HG2 VAL A 130     -27.870 -13.674  14.134  1.00  1.69           H  
ATOM   1990 3HG2 VAL A 130     -29.051 -12.642  13.330  1.00  1.69           H  
ATOM   1991  N   GLY A 131     -26.348 -12.866   9.424  1.00  1.81           N  
ATOM   1992  CA  GLY A 131     -25.540 -13.175   8.253  1.00  1.81           C  
ATOM   1993  C   GLY A 131     -24.235 -12.386   8.299  1.00  1.81           C  
ATOM   1994  O   GLY A 131     -23.154 -12.932   8.048  1.00  1.81           O  
ATOM   1995  H   GLY A 131     -27.289 -12.490   9.299  1.00  1.81           H  
ATOM   1996 1HA  GLY A 131     -25.336 -14.244   8.213  1.00  1.81           H  
ATOM   1997 2HA  GLY A 131     -26.104 -12.915   7.360  1.00  1.81           H  
ATOM   1998  N   HIS A 132     -24.340 -11.114   8.693  1.00  1.92           N  
ATOM   1999  CA  HIS A 132     -23.200 -10.230   8.853  1.00  1.92           C  
ATOM   2000  C   HIS A 132     -22.239 -10.788   9.898  1.00  1.92           C  
ATOM   2001  O   HIS A 132     -21.036 -10.898   9.645  1.00  1.92           O  
ATOM   2002  CB  HIS A 132     -23.668  -8.823   9.248  1.00  1.92           C  
ATOM   2003  CG  HIS A 132     -22.572  -7.871   9.510  1.00  1.92           C  
ATOM   2004  ND1 HIS A 132     -21.815  -7.301   8.509  1.00  1.92           N  
ATOM   2005  CD2 HIS A 132     -22.089  -7.391  10.675  1.00  1.92           C  
ATOM   2006  CE1 HIS A 132     -20.901  -6.512   9.051  1.00  1.92           C  
ATOM   2007  NE2 HIS A 132     -21.035  -6.562  10.370  1.00  1.92           N  
ATOM   2008  H   HIS A 132     -25.271 -10.732   8.868  1.00  1.92           H  
ATOM   2009  HA  HIS A 132     -22.660 -10.155   7.910  1.00  1.92           H  
ATOM   2010 1HB  HIS A 132     -24.303  -8.417   8.459  1.00  1.92           H  
ATOM   2011 2HB  HIS A 132     -24.275  -8.883  10.139  1.00  1.92           H  
ATOM   2012  HD1 HIS A 132     -21.913  -7.465   7.528  1.00  1.92           H  
ATOM   2013  HD2 HIS A 132     -22.366  -7.565  11.718  1.00  1.92           H  
ATOM   2014  HE1 HIS A 132     -20.192  -5.970   8.426  1.00  1.92           H  
ATOM   2015  N   ALA A 133     -22.757 -11.152  11.075  1.00  2.03           N  
ATOM   2016  CA  ALA A 133     -21.899 -11.684  12.121  1.00  2.03           C  
ATOM   2017  C   ALA A 133     -21.161 -12.922  11.653  1.00  2.03           C  
ATOM   2018  O   ALA A 133     -19.970 -13.069  11.928  1.00  2.03           O  
ATOM   2019  CB  ALA A 133     -22.717 -12.046  13.341  1.00  2.03           C  
ATOM   2020  H   ALA A 133     -23.755 -11.038  11.252  1.00  2.03           H  
ATOM   2021  HA  ALA A 133     -21.169 -10.921  12.382  1.00  2.03           H  
ATOM   2022 1HB  ALA A 133     -22.055 -12.428  14.103  1.00  2.03           H  
ATOM   2023 2HB  ALA A 133     -23.242 -11.164  13.710  1.00  2.03           H  
ATOM   2024 3HB  ALA A 133     -23.443 -12.814  13.072  1.00  2.03           H  
ATOM   2025  N   LEU A 134     -21.839 -13.782  10.898  1.00  2.12           N  
ATOM   2026  CA  LEU A 134     -21.213 -14.998  10.423  1.00  2.12           C  
ATOM   2027  C   LEU A 134     -20.055 -14.684   9.475  1.00  2.12           C  
ATOM   2028  O   LEU A 134     -18.976 -15.284   9.585  1.00  2.12           O  
ATOM   2029  CB  LEU A 134     -22.289 -15.852   9.772  1.00  2.12           C  
ATOM   2030  CG  LEU A 134     -23.343 -16.414  10.793  1.00  2.12           C  
ATOM   2031  CD1 LEU A 134     -24.532 -17.033  10.077  1.00  2.12           C  
ATOM   2032  CD2 LEU A 134     -22.680 -17.424  11.680  1.00  2.12           C  
ATOM   2033  H   LEU A 134     -22.824 -13.605  10.694  1.00  2.12           H  
ATOM   2034  HA  LEU A 134     -20.820 -15.537  11.278  1.00  2.12           H  
ATOM   2035 1HB  LEU A 134     -22.820 -15.245   9.045  1.00  2.12           H  
ATOM   2036 2HB  LEU A 134     -21.813 -16.663   9.260  1.00  2.12           H  
ATOM   2037  HG  LEU A 134     -23.705 -15.602  11.403  1.00  2.12           H  
ATOM   2038 1HD1 LEU A 134     -25.242 -17.389  10.818  1.00  2.12           H  
ATOM   2039 2HD1 LEU A 134     -25.007 -16.280   9.453  1.00  2.12           H  
ATOM   2040 3HD1 LEU A 134     -24.229 -17.853   9.469  1.00  2.12           H  
ATOM   2041 1HD2 LEU A 134     -23.400 -17.794  12.409  1.00  2.12           H  
ATOM   2042 2HD2 LEU A 134     -22.306 -18.251  11.093  1.00  2.12           H  
ATOM   2043 3HD2 LEU A 134     -21.864 -16.950  12.187  1.00  2.12           H  
ATOM   2044  N   GLU A 135     -20.240 -13.695   8.592  1.00  2.19           N  
ATOM   2045  CA  GLU A 135     -19.148 -13.286   7.715  1.00  2.19           C  
ATOM   2046  C   GLU A 135     -17.979 -12.764   8.545  1.00  2.19           C  
ATOM   2047  O   GLU A 135     -16.817 -13.111   8.293  1.00  2.19           O  
ATOM   2048  CB  GLU A 135     -19.576 -12.201   6.723  1.00  2.19           C  
ATOM   2049  CG  GLU A 135     -18.428 -11.761   5.784  1.00  2.19           C  
ATOM   2050  CD  GLU A 135     -18.806 -10.702   4.774  1.00  2.19           C  
ATOM   2051  OE1 GLU A 135     -19.955 -10.337   4.707  1.00  2.19           O  
ATOM   2052  OE2 GLU A 135     -17.920 -10.223   4.104  1.00  2.19           O  
ATOM   2053  H   GLU A 135     -21.155 -13.241   8.522  1.00  2.19           H  
ATOM   2054  HA  GLU A 135     -18.811 -14.157   7.152  1.00  2.19           H  
ATOM   2055 1HB  GLU A 135     -20.406 -12.567   6.114  1.00  2.19           H  
ATOM   2056 2HB  GLU A 135     -19.929 -11.325   7.270  1.00  2.19           H  
ATOM   2057 1HG  GLU A 135     -17.609 -11.381   6.398  1.00  2.19           H  
ATOM   2058 2HG  GLU A 135     -18.062 -12.642   5.251  1.00  2.19           H  
ATOM   2059  N   ASN A 136     -18.290 -11.945   9.558  1.00  2.22           N  
ATOM   2060  CA  ASN A 136     -17.259 -11.370  10.407  1.00  2.22           C  
ATOM   2061  C   ASN A 136     -16.491 -12.460  11.136  1.00  2.22           C  
ATOM   2062  O   ASN A 136     -15.273 -12.350  11.307  1.00  2.22           O  
ATOM   2063  CB  ASN A 136     -17.855 -10.419  11.427  1.00  2.22           C  
ATOM   2064  CG  ASN A 136     -18.344  -9.134  10.846  1.00  2.22           C  
ATOM   2065  OD1 ASN A 136     -17.963  -8.717   9.742  1.00  2.22           O  
ATOM   2066  ND2 ASN A 136     -19.203  -8.490  11.589  1.00  2.22           N  
ATOM   2067  H   ASN A 136     -19.269 -11.697   9.716  1.00  2.22           H  
ATOM   2068  HA  ASN A 136     -16.554 -10.827   9.778  1.00  2.22           H  
ATOM   2069 1HB  ASN A 136     -18.682 -10.905  11.929  1.00  2.22           H  
ATOM   2070 2HB  ASN A 136     -17.107 -10.196  12.185  1.00  2.22           H  
ATOM   2071 1HD2 ASN A 136     -19.621  -7.625  11.262  1.00  2.22           H  
ATOM   2072 2HD2 ASN A 136     -19.481  -8.870  12.467  1.00  2.22           H  
ATOM   2073  N   TYR A 137     -17.182 -13.533  11.538  1.00  2.23           N  
ATOM   2074  CA  TYR A 137     -16.506 -14.606  12.243  1.00  2.23           C  
ATOM   2075  C   TYR A 137     -15.464 -15.225  11.333  1.00  2.23           C  
ATOM   2076  O   TYR A 137     -14.348 -15.520  11.769  1.00  2.23           O  
ATOM   2077  CB  TYR A 137     -17.471 -15.723  12.647  1.00  2.23           C  
ATOM   2078  CG  TYR A 137     -18.532 -15.369  13.641  1.00  2.23           C  
ATOM   2079  CD1 TYR A 137     -19.626 -16.201  13.746  1.00  2.23           C  
ATOM   2080  CD2 TYR A 137     -18.454 -14.227  14.414  1.00  2.23           C  
ATOM   2081  CE1 TYR A 137     -20.639 -15.912  14.612  1.00  2.23           C  
ATOM   2082  CE2 TYR A 137     -19.480 -13.933  15.292  1.00  2.23           C  
ATOM   2083  CZ  TYR A 137     -20.574 -14.786  15.381  1.00  2.23           C  
ATOM   2084  OH  TYR A 137     -21.604 -14.522  16.231  1.00  2.23           O  
ATOM   2085  H   TYR A 137     -18.191 -13.569  11.392  1.00  2.23           H  
ATOM   2086  HA  TYR A 137     -16.008 -14.200  13.122  1.00  2.23           H  
ATOM   2087 1HB  TYR A 137     -17.970 -16.093  11.754  1.00  2.23           H  
ATOM   2088 2HB  TYR A 137     -16.899 -16.553  13.051  1.00  2.23           H  
ATOM   2089  HD1 TYR A 137     -19.681 -17.096  13.128  1.00  2.23           H  
ATOM   2090  HD2 TYR A 137     -17.595 -13.561  14.327  1.00  2.23           H  
ATOM   2091  HE1 TYR A 137     -21.500 -16.577  14.685  1.00  2.23           H  
ATOM   2092  HE2 TYR A 137     -19.428 -13.034  15.900  1.00  2.23           H  
ATOM   2093  HH  TYR A 137     -22.269 -15.211  16.147  1.00  2.23           H  
ATOM   2094  N   ALA A 138     -15.828 -15.412  10.056  1.00  2.20           N  
ATOM   2095  CA  ALA A 138     -14.911 -16.004   9.089  1.00  2.20           C  
ATOM   2096  C   ALA A 138     -13.683 -15.119   8.894  1.00  2.20           C  
ATOM   2097  O   ALA A 138     -12.551 -15.613   8.822  1.00  2.20           O  
ATOM   2098  CB  ALA A 138     -15.639 -16.249   7.781  1.00  2.20           C  
ATOM   2099  H   ALA A 138     -16.777 -15.153   9.768  1.00  2.20           H  
ATOM   2100  HA  ALA A 138     -14.570 -16.952   9.486  1.00  2.20           H  
ATOM   2101 1HB  ALA A 138     -14.974 -16.730   7.085  1.00  2.20           H  
ATOM   2102 2HB  ALA A 138     -16.496 -16.893   7.957  1.00  2.20           H  
ATOM   2103 3HB  ALA A 138     -15.983 -15.303   7.367  1.00  2.20           H  
ATOM   2104  N   MET A 139     -13.904 -13.801   8.858  1.00  2.15           N  
ATOM   2105  CA  MET A 139     -12.806 -12.849   8.714  1.00  2.15           C  
ATOM   2106  C   MET A 139     -11.895 -12.966   9.916  1.00  2.15           C  
ATOM   2107  O   MET A 139     -10.668 -12.996   9.790  1.00  2.15           O  
ATOM   2108  CB  MET A 139     -13.349 -11.435   8.559  1.00  2.15           C  
ATOM   2109  CG  MET A 139     -12.317 -10.395   8.140  1.00  2.15           C  
ATOM   2110  SD  MET A 139     -11.731 -10.612   6.440  1.00  2.15           S  
ATOM   2111  CE  MET A 139     -10.121 -11.320   6.697  1.00  2.15           C  
ATOM   2112  H   MET A 139     -14.870 -13.463   8.903  1.00  2.15           H  
ATOM   2113  HA  MET A 139     -12.215 -13.105   7.842  1.00  2.15           H  
ATOM   2114 1HB  MET A 139     -14.162 -11.437   7.831  1.00  2.15           H  
ATOM   2115 2HB  MET A 139     -13.774 -11.113   9.510  1.00  2.15           H  
ATOM   2116 1HG  MET A 139     -12.745  -9.399   8.235  1.00  2.15           H  
ATOM   2117 2HG  MET A 139     -11.463 -10.463   8.807  1.00  2.15           H  
ATOM   2118 1HE  MET A 139      -9.647 -11.512   5.737  1.00  2.15           H  
ATOM   2119 2HE  MET A 139      -9.520 -10.634   7.255  1.00  2.15           H  
ATOM   2120 3HE  MET A 139     -10.220 -12.241   7.248  1.00  2.15           H  
ATOM   2121  N   GLY A 140     -12.512 -13.077  11.090  1.00  2.09           N  
ATOM   2122  CA  GLY A 140     -11.806 -13.230  12.343  1.00  2.09           C  
ATOM   2123  C   GLY A 140     -10.905 -14.449  12.281  1.00  2.09           C  
ATOM   2124  O   GLY A 140      -9.713 -14.356  12.573  1.00  2.09           O  
ATOM   2125  H   GLY A 140     -13.529 -13.031  11.118  1.00  2.09           H  
ATOM   2126 1HA  GLY A 140     -11.220 -12.337  12.551  1.00  2.09           H  
ATOM   2127 2HA  GLY A 140     -12.532 -13.347  13.148  1.00  2.09           H  
ATOM   2128  N   ARG A 141     -11.467 -15.593  11.889  1.00  2.04           N  
ATOM   2129  CA  ARG A 141     -10.694 -16.824  11.831  1.00  2.04           C  
ATOM   2130  C   ARG A 141      -9.499 -16.701  10.880  1.00  2.04           C  
ATOM   2131  O   ARG A 141      -8.382 -17.122  11.210  1.00  2.04           O  
ATOM   2132  CB  ARG A 141     -11.579 -17.972  11.352  1.00  2.04           C  
ATOM   2133  CG  ARG A 141     -12.646 -18.460  12.320  1.00  2.04           C  
ATOM   2134  CD  ARG A 141     -13.248 -19.774  11.888  1.00  2.04           C  
ATOM   2135  NE  ARG A 141     -14.050 -19.699  10.644  1.00  2.04           N  
ATOM   2136  CZ  ARG A 141     -15.375 -19.416  10.599  1.00  2.04           C  
ATOM   2137  NH1 ARG A 141     -16.020 -19.155  11.710  1.00  2.04           N  
ATOM   2138  NH2 ARG A 141     -16.050 -19.400   9.447  1.00  2.04           N  
ATOM   2139  H   ARG A 141     -12.462 -15.601  11.659  1.00  2.04           H  
ATOM   2140  HA  ARG A 141     -10.329 -17.048  12.831  1.00  2.04           H  
ATOM   2141 1HB  ARG A 141     -12.072 -17.692  10.422  1.00  2.04           H  
ATOM   2142 2HB  ARG A 141     -10.952 -18.819  11.150  1.00  2.04           H  
ATOM   2143 1HG  ARG A 141     -12.205 -18.591  13.307  1.00  2.04           H  
ATOM   2144 2HG  ARG A 141     -13.443 -17.728  12.378  1.00  2.04           H  
ATOM   2145 1HD  ARG A 141     -12.443 -20.488  11.721  1.00  2.04           H  
ATOM   2146 2HD  ARG A 141     -13.895 -20.145  12.681  1.00  2.04           H  
ATOM   2147  HE  ARG A 141     -13.583 -19.894   9.770  1.00  2.04           H  
ATOM   2148 1HH1 ARG A 141     -15.529 -19.162  12.595  1.00  2.04           H  
ATOM   2149 2HH1 ARG A 141     -17.010 -18.965  11.676  1.00  2.04           H  
ATOM   2150 1HH2 ARG A 141     -15.612 -19.619   8.542  1.00  2.04           H  
ATOM   2151 2HH2 ARG A 141     -17.032 -19.149   9.450  1.00  2.04           H  
ATOM   2152  N   ALA A 142      -9.709 -16.082   9.716  1.00  1.99           N  
ATOM   2153  CA  ALA A 142      -8.611 -15.906   8.776  1.00  1.99           C  
ATOM   2154  C   ALA A 142      -7.523 -15.011   9.379  1.00  1.99           C  
ATOM   2155  O   ALA A 142      -6.325 -15.294   9.263  1.00  1.99           O  
ATOM   2156  CB  ALA A 142      -9.134 -15.314   7.490  1.00  1.99           C  
ATOM   2157  H   ALA A 142     -10.647 -15.751   9.475  1.00  1.99           H  
ATOM   2158  HA  ALA A 142      -8.176 -16.884   8.571  1.00  1.99           H  
ATOM   2159 1HB  ALA A 142      -8.324 -15.194   6.778  1.00  1.99           H  
ATOM   2160 2HB  ALA A 142      -9.900 -15.975   7.070  1.00  1.99           H  
ATOM   2161 3HB  ALA A 142      -9.571 -14.353   7.710  1.00  1.99           H  
ATOM   2162  N   ARG A 143      -7.940 -13.946  10.066  1.00  1.96           N  
ATOM   2163  CA  ARG A 143      -6.993 -13.041  10.691  1.00  1.96           C  
ATOM   2164  C   ARG A 143      -6.266 -13.700  11.845  1.00  1.96           C  
ATOM   2165  O   ARG A 143      -5.090 -13.412  12.075  1.00  1.96           O  
ATOM   2166  CB  ARG A 143      -7.675 -11.762  11.127  1.00  1.96           C  
ATOM   2167  CG  ARG A 143      -8.048 -10.875   9.965  1.00  1.96           C  
ATOM   2168  CD  ARG A 143      -8.781  -9.667  10.363  1.00  1.96           C  
ATOM   2169  NE  ARG A 143      -9.017  -8.805   9.217  1.00  1.96           N  
ATOM   2170  CZ  ARG A 143      -9.893  -7.789   9.177  1.00  1.96           C  
ATOM   2171  NH1 ARG A 143     -10.633  -7.500  10.228  1.00  1.96           N  
ATOM   2172  NH2 ARG A 143     -10.005  -7.083   8.070  1.00  1.96           N  
ATOM   2173  H   ARG A 143      -8.939 -13.744  10.137  1.00  1.96           H  
ATOM   2174  HA  ARG A 143      -6.251 -12.767   9.942  1.00  1.96           H  
ATOM   2175 1HB  ARG A 143      -8.591 -12.008  11.667  1.00  1.96           H  
ATOM   2176 2HB  ARG A 143      -7.029 -11.203  11.800  1.00  1.96           H  
ATOM   2177 1HG  ARG A 143      -7.150 -10.569   9.439  1.00  1.96           H  
ATOM   2178 2HG  ARG A 143      -8.677 -11.447   9.293  1.00  1.96           H  
ATOM   2179 1HD  ARG A 143      -9.746  -9.952  10.783  1.00  1.96           H  
ATOM   2180 2HD  ARG A 143      -8.207  -9.110  11.101  1.00  1.96           H  
ATOM   2181  HE  ARG A 143      -8.460  -8.979   8.367  1.00  1.96           H  
ATOM   2182 1HH1 ARG A 143     -10.542  -8.045  11.074  1.00  1.96           H  
ATOM   2183 2HH1 ARG A 143     -11.290  -6.733  10.189  1.00  1.96           H  
ATOM   2184 1HH2 ARG A 143      -9.428  -7.320   7.265  1.00  1.96           H  
ATOM   2185 2HH2 ARG A 143     -10.658  -6.318   8.019  1.00  1.96           H  
ATOM   2186  N   ASN A 144      -6.947 -14.592  12.568  1.00  1.95           N  
ATOM   2187  CA  ASN A 144      -6.320 -15.289  13.677  1.00  1.95           C  
ATOM   2188  C   ASN A 144      -5.181 -16.152  13.152  1.00  1.95           C  
ATOM   2189  O   ASN A 144      -4.137 -16.265  13.797  1.00  1.95           O  
ATOM   2190  CB  ASN A 144      -7.339 -16.111  14.440  1.00  1.95           C  
ATOM   2191  CG  ASN A 144      -8.261 -15.249  15.274  1.00  1.95           C  
ATOM   2192  OD1 ASN A 144      -7.937 -14.103  15.619  1.00  1.95           O  
ATOM   2193  ND2 ASN A 144      -9.409 -15.781  15.607  1.00  1.95           N  
ATOM   2194  H   ASN A 144      -7.928 -14.764  12.358  1.00  1.95           H  
ATOM   2195  HA  ASN A 144      -5.897 -14.552  14.356  1.00  1.95           H  
ATOM   2196 1HB  ASN A 144      -7.939 -16.683  13.736  1.00  1.95           H  
ATOM   2197 2HB  ASN A 144      -6.828 -16.820  15.087  1.00  1.95           H  
ATOM   2198 1HD2 ASN A 144     -10.059 -15.259  16.157  1.00  1.95           H  
ATOM   2199 2HD2 ASN A 144      -9.632 -16.708  15.315  1.00  1.95           H  
ATOM   2200  N   ALA A 145      -5.361 -16.734  11.960  1.00  1.95           N  
ATOM   2201  CA  ALA A 145      -4.306 -17.535  11.353  1.00  1.95           C  
ATOM   2202  C   ALA A 145      -3.057 -16.691  11.101  1.00  1.95           C  
ATOM   2203  O   ALA A 145      -1.925 -17.114  11.366  1.00  1.95           O  
ATOM   2204  CB  ALA A 145      -4.793 -18.115  10.047  1.00  1.95           C  
ATOM   2205  H   ALA A 145      -6.265 -16.638  11.489  1.00  1.95           H  
ATOM   2206  HA  ALA A 145      -4.048 -18.339  12.040  1.00  1.95           H  
ATOM   2207 1HB  ALA A 145      -4.008 -18.708   9.624  1.00  1.95           H  
ATOM   2208 2HB  ALA A 145      -5.676 -18.730  10.225  1.00  1.95           H  
ATOM   2209 3HB  ALA A 145      -5.043 -17.324   9.359  1.00  1.95           H  
ATOM   2210  N   VAL A 146      -3.278 -15.464  10.650  1.00  1.98           N  
ATOM   2211  CA  VAL A 146      -2.178 -14.553  10.381  1.00  1.98           C  
ATOM   2212  C   VAL A 146      -1.541 -14.136  11.702  1.00  1.98           C  
ATOM   2213  O   VAL A 146      -0.315 -14.075  11.825  1.00  1.98           O  
ATOM   2214  CB  VAL A 146      -2.679 -13.334   9.610  1.00  1.98           C  
ATOM   2215  CG1 VAL A 146      -1.541 -12.304   9.420  1.00  1.98           C  
ATOM   2216  CG2 VAL A 146      -3.259 -13.809   8.299  1.00  1.98           C  
ATOM   2217  H   VAL A 146      -4.241 -15.184  10.442  1.00  1.98           H  
ATOM   2218  HA  VAL A 146      -1.436 -15.072   9.775  1.00  1.98           H  
ATOM   2219  HB  VAL A 146      -3.461 -12.847  10.189  1.00  1.98           H  
ATOM   2220 1HG1 VAL A 146      -1.923 -11.436   8.881  1.00  1.98           H  
ATOM   2221 2HG1 VAL A 146      -1.168 -11.990  10.396  1.00  1.98           H  
ATOM   2222 3HG1 VAL A 146      -0.727 -12.754   8.847  1.00  1.98           H  
ATOM   2223 1HG2 VAL A 146      -3.656 -12.960   7.768  1.00  1.98           H  
ATOM   2224 2HG2 VAL A 146      -2.486 -14.298   7.705  1.00  1.98           H  
ATOM   2225 3HG2 VAL A 146      -4.064 -14.514   8.495  1.00  1.98           H  
ATOM   2226  N   ALA A 147      -2.377 -13.844  12.699  1.00  2.01           N  
ATOM   2227  CA  ALA A 147      -1.884 -13.469  14.013  1.00  2.01           C  
ATOM   2228  C   ALA A 147      -1.028 -14.586  14.603  1.00  2.01           C  
ATOM   2229  O   ALA A 147      -0.025 -14.310  15.264  1.00  2.01           O  
ATOM   2230  CB  ALA A 147      -3.034 -13.165  14.948  1.00  2.01           C  
ATOM   2231  H   ALA A 147      -3.380 -13.882  12.536  1.00  2.01           H  
ATOM   2232  HA  ALA A 147      -1.270 -12.578  13.902  1.00  2.01           H  
ATOM   2233 1HB  ALA A 147      -2.647 -12.866  15.919  1.00  2.01           H  
ATOM   2234 2HB  ALA A 147      -3.640 -12.360  14.531  1.00  2.01           H  
ATOM   2235 3HB  ALA A 147      -3.646 -14.052  15.063  1.00  2.01           H  
ATOM   2236  N   ALA A 148      -1.413 -15.845  14.362  1.00  2.05           N  
ATOM   2237  CA  ALA A 148      -0.653 -16.978  14.863  1.00  2.05           C  
ATOM   2238  C   ALA A 148       0.761 -16.944  14.308  1.00  2.05           C  
ATOM   2239  O   ALA A 148       1.725 -17.206  15.025  1.00  2.05           O  
ATOM   2240  CB  ALA A 148      -1.332 -18.280  14.486  1.00  2.05           C  
ATOM   2241  H   ALA A 148      -2.275 -16.017  13.844  1.00  2.05           H  
ATOM   2242  HA  ALA A 148      -0.602 -16.901  15.947  1.00  2.05           H  
ATOM   2243 1HB  ALA A 148      -0.763 -19.117  14.884  1.00  2.05           H  
ATOM   2244 2HB  ALA A 148      -2.341 -18.293  14.897  1.00  2.05           H  
ATOM   2245 3HB  ALA A 148      -1.384 -18.364  13.409  1.00  2.05           H  
ATOM   2246  N   LEU A 149       0.896 -16.562  13.036  1.00  2.06           N  
ATOM   2247  CA  LEU A 149       2.216 -16.426  12.431  1.00  2.06           C  
ATOM   2248  C   LEU A 149       2.986 -15.328  13.155  1.00  2.06           C  
ATOM   2249  O   LEU A 149       4.141 -15.489  13.554  1.00  2.06           O  
ATOM   2250  CB  LEU A 149       2.126 -15.996  10.966  1.00  2.06           C  
ATOM   2251  CG  LEU A 149       3.460 -15.815  10.302  1.00  2.06           C  
ATOM   2252  CD1 LEU A 149       4.148 -17.172  10.201  1.00  2.06           C  
ATOM   2253  CD2 LEU A 149       3.283 -15.101   8.983  1.00  2.06           C  
ATOM   2254  H   LEU A 149       0.055 -16.390  12.480  1.00  2.06           H  
ATOM   2255  HA  LEU A 149       2.753 -17.367  12.525  1.00  2.06           H  
ATOM   2256 1HB  LEU A 149       1.551 -16.735  10.412  1.00  2.06           H  
ATOM   2257 2HB  LEU A 149       1.616 -15.052  10.902  1.00  2.06           H  
ATOM   2258  HG  LEU A 149       4.086 -15.206  10.940  1.00  2.06           H  
ATOM   2259 1HD1 LEU A 149       5.141 -17.044   9.763  1.00  2.06           H  
ATOM   2260 2HD1 LEU A 149       4.246 -17.602  11.189  1.00  2.06           H  
ATOM   2261 3HD1 LEU A 149       3.558 -17.837   9.577  1.00  2.06           H  
ATOM   2262 1HD2 LEU A 149       4.265 -14.951   8.530  1.00  2.06           H  
ATOM   2263 2HD2 LEU A 149       2.655 -15.686   8.328  1.00  2.06           H  
ATOM   2264 3HD2 LEU A 149       2.813 -14.133   9.160  1.00  2.06           H  
ATOM   2265  N   ALA A 150       2.322 -14.182  13.316  1.00  2.03           N  
ATOM   2266  CA  ALA A 150       2.916 -13.006  13.942  1.00  2.03           C  
ATOM   2267  C   ALA A 150       3.367 -13.294  15.364  1.00  2.03           C  
ATOM   2268  O   ALA A 150       4.390 -12.769  15.825  1.00  2.03           O  
ATOM   2269  CB  ALA A 150       1.927 -11.858  13.932  1.00  2.03           C  
ATOM   2270  H   ALA A 150       1.362 -14.128  12.967  1.00  2.03           H  
ATOM   2271  HA  ALA A 150       3.792 -12.740  13.371  1.00  2.03           H  
ATOM   2272 1HB  ALA A 150       2.391 -10.976  14.368  1.00  2.03           H  
ATOM   2273 2HB  ALA A 150       1.628 -11.652  12.911  1.00  2.03           H  
ATOM   2274 3HB  ALA A 150       1.055 -12.129  14.511  1.00  2.03           H  
ATOM   2275  N   GLY A 151       2.631 -14.182  16.036  1.00  1.93           N  
ATOM   2276  CA  GLY A 151       2.872 -14.618  17.403  1.00  1.93           C  
ATOM   2277  C   GLY A 151       4.246 -15.259  17.611  1.00  1.93           C  
ATOM   2278  O   GLY A 151       4.676 -15.438  18.750  1.00  1.93           O  
ATOM   2279  H   GLY A 151       1.797 -14.545  15.577  1.00  1.93           H  
ATOM   2280 1HA  GLY A 151       2.762 -13.766  18.073  1.00  1.93           H  
ATOM   2281 2HA  GLY A 151       2.098 -15.333  17.674  1.00  1.93           H  
ATOM   2282  N   LEU A 152       4.951 -15.583  16.524  1.00  1.75           N  
ATOM   2283  CA  LEU A 152       6.279 -16.169  16.612  1.00  1.75           C  
ATOM   2284  C   LEU A 152       7.369 -15.102  16.854  1.00  1.75           C  
ATOM   2285  O   LEU A 152       8.540 -15.436  17.043  1.00  1.75           O  
ATOM   2286  CB  LEU A 152       6.571 -16.926  15.312  1.00  1.75           C  
ATOM   2287  CG  LEU A 152       5.643 -18.120  15.028  1.00  1.75           C  
ATOM   2288  CD1 LEU A 152       5.960 -18.680  13.651  1.00  1.75           C  
ATOM   2289  CD2 LEU A 152       5.824 -19.172  16.111  1.00  1.75           C  
ATOM   2290  H   LEU A 152       4.550 -15.432  15.595  1.00  1.75           H  
ATOM   2291  HA  LEU A 152       6.291 -16.870  17.445  1.00  1.75           H  
ATOM   2292 1HB  LEU A 152       6.481 -16.228  14.476  1.00  1.75           H  
ATOM   2293 2HB  LEU A 152       7.589 -17.299  15.347  1.00  1.75           H  
ATOM   2294  HG  LEU A 152       4.600 -17.777  15.020  1.00  1.75           H  
ATOM   2295 1HD1 LEU A 152       5.294 -19.515  13.435  1.00  1.75           H  
ATOM   2296 2HD1 LEU A 152       5.814 -17.892  12.912  1.00  1.75           H  
ATOM   2297 3HD1 LEU A 152       6.993 -19.020  13.624  1.00  1.75           H  
ATOM   2298 1HD2 LEU A 152       5.160 -20.013  15.909  1.00  1.75           H  
ATOM   2299 2HD2 LEU A 152       6.858 -19.517  16.118  1.00  1.75           H  
ATOM   2300 3HD2 LEU A 152       5.577 -18.737  17.080  1.00  1.75           H  
ATOM   2301  N   THR A 153       6.984 -13.823  16.833  1.00  1.54           N  
ATOM   2302  CA  THR A 153       7.894 -12.701  17.070  1.00  1.54           C  
ATOM   2303  C   THR A 153       8.388 -12.725  18.533  1.00  1.54           C  
ATOM   2304  O   THR A 153       7.570 -12.914  19.426  1.00  1.54           O  
ATOM   2305  CB  THR A 153       7.171 -11.363  16.820  1.00  1.54           C  
ATOM   2306  OG1 THR A 153       6.684 -11.327  15.484  1.00  1.54           O  
ATOM   2307  CG2 THR A 153       8.107 -10.188  17.030  1.00  1.54           C  
ATOM   2308  H   THR A 153       6.005 -13.603  16.642  1.00  1.54           H  
ATOM   2309  HA  THR A 153       8.710 -12.778  16.368  1.00  1.54           H  
ATOM   2310  HB  THR A 153       6.328 -11.277  17.507  1.00  1.54           H  
ATOM   2311  HG1 THR A 153       5.869 -11.880  15.440  1.00  1.54           H  
ATOM   2312 1HG2 THR A 153       7.569  -9.259  16.848  1.00  1.54           H  
ATOM   2313 2HG2 THR A 153       8.473 -10.195  18.050  1.00  1.54           H  
ATOM   2314 3HG2 THR A 153       8.944 -10.259  16.342  1.00  1.54           H  
ATOM   2315  N   PRO A 154       9.698 -12.580  18.832  1.00  1.32           N  
ATOM   2316  CA  PRO A 154      10.236 -12.531  20.187  1.00  1.32           C  
ATOM   2317  C   PRO A 154       9.628 -11.391  20.993  1.00  1.32           C  
ATOM   2318  O   PRO A 154       9.331 -10.336  20.447  1.00  1.32           O  
ATOM   2319  CB  PRO A 154      11.729 -12.271  19.947  1.00  1.32           C  
ATOM   2320  CG  PRO A 154      11.994 -12.813  18.570  1.00  1.32           C  
ATOM   2321  CD  PRO A 154      10.732 -12.533  17.777  1.00  1.32           C  
ATOM   2322  HA  PRO A 154      10.066 -13.497  20.683  1.00  1.32           H  
ATOM   2323 1HB  PRO A 154      11.939 -11.207  20.022  1.00  1.32           H  
ATOM   2324 2HB  PRO A 154      12.331 -12.765  20.726  1.00  1.32           H  
ATOM   2325 1HG  PRO A 154      12.905 -12.362  18.129  1.00  1.32           H  
ATOM   2326 2HG  PRO A 154      12.177 -13.875  18.654  1.00  1.32           H  
ATOM   2327 1HD  PRO A 154      10.776 -11.547  17.300  1.00  1.32           H  
ATOM   2328 2HD  PRO A 154      10.611 -13.350  17.060  1.00  1.32           H  
ATOM   2329  N   ASP A 155       9.477 -11.582  22.300  1.00  1.13           N  
ATOM   2330  CA  ASP A 155       8.979 -10.492  23.140  1.00  1.13           C  
ATOM   2331  C   ASP A 155      10.123  -9.698  23.756  1.00  1.13           C  
ATOM   2332  O   ASP A 155      10.031  -8.478  23.917  1.00  1.13           O  
ATOM   2333  CB  ASP A 155       8.128 -11.030  24.296  1.00  1.13           C  
ATOM   2334  CG  ASP A 155       6.852 -11.744  23.869  1.00  1.13           C  
ATOM   2335  OD1 ASP A 155       6.059 -11.154  23.178  1.00  1.13           O  
ATOM   2336  OD2 ASP A 155       6.685 -12.880  24.251  1.00  1.13           O  
ATOM   2337  H   ASP A 155       9.703 -12.476  22.711  1.00  1.13           H  
ATOM   2338  HA  ASP A 155       8.380  -9.819  22.528  1.00  1.13           H  
ATOM   2339 1HB  ASP A 155       8.728 -11.718  24.893  1.00  1.13           H  
ATOM   2340 2HB  ASP A 155       7.853 -10.201  24.950  1.00  1.13           H  
ATOM   2341  N   GLU A 156      11.204 -10.408  24.091  1.00  0.98           N  
ATOM   2342  CA  GLU A 156      12.329  -9.847  24.834  1.00  0.98           C  
ATOM   2343  C   GLU A 156      13.696 -10.090  24.203  1.00  0.98           C  
ATOM   2344  O   GLU A 156      13.883 -11.019  23.411  1.00  0.98           O  
ATOM   2345  CB  GLU A 156      12.341 -10.405  26.265  1.00  0.98           C  
ATOM   2346  CG  GLU A 156      11.127 -10.017  27.109  1.00  0.98           C  
ATOM   2347  CD  GLU A 156      11.144 -10.607  28.501  1.00  0.98           C  
ATOM   2348  OE1 GLU A 156      11.999 -11.413  28.779  1.00  0.98           O  
ATOM   2349  OE2 GLU A 156      10.296 -10.248  29.283  1.00  0.98           O  
ATOM   2350  H   GLU A 156      11.218 -11.388  23.867  1.00  0.98           H  
ATOM   2351  HA  GLU A 156      12.184  -8.776  24.886  1.00  0.98           H  
ATOM   2352 1HB  GLU A 156      12.405 -11.491  26.234  1.00  0.98           H  
ATOM   2353 2HB  GLU A 156      13.227 -10.039  26.779  1.00  0.98           H  
ATOM   2354 1HG  GLU A 156      11.115  -8.933  27.192  1.00  0.98           H  
ATOM   2355 2HG  GLU A 156      10.217 -10.325  26.603  1.00  0.98           H  
ATOM   2356  N   ALA A 157      14.653  -9.257  24.610  1.00  0.90           N  
ATOM   2357  CA  ALA A 157      16.044  -9.343  24.189  1.00  0.90           C  
ATOM   2358  C   ALA A 157      16.996  -9.097  25.343  1.00  0.90           C  
ATOM   2359  O   ALA A 157      16.704  -8.323  26.251  1.00  0.90           O  
ATOM   2360  CB  ALA A 157      16.330  -8.300  23.130  1.00  0.90           C  
ATOM   2361  H   ALA A 157      14.373  -8.509  25.237  1.00  0.90           H  
ATOM   2362  HA  ALA A 157      16.224 -10.344  23.795  1.00  0.90           H  
ATOM   2363 1HB  ALA A 157      17.369  -8.375  22.816  1.00  0.90           H  
ATOM   2364 2HB  ALA A 157      15.680  -8.461  22.297  1.00  0.90           H  
ATOM   2365 3HB  ALA A 157      16.149  -7.311  23.543  1.00  0.90           H  
ATOM   2366  N   LEU A 158      18.165  -9.721  25.286  1.00  0.87           N  
ATOM   2367  CA  LEU A 158      19.218  -9.445  26.257  1.00  0.87           C  
ATOM   2368  C   LEU A 158      20.153  -8.432  25.631  1.00  0.87           C  
ATOM   2369  O   LEU A 158      20.738  -8.712  24.589  1.00  0.87           O  
ATOM   2370  CB  LEU A 158      19.966 -10.728  26.608  1.00  0.87           C  
ATOM   2371  CG  LEU A 158      21.138 -10.596  27.583  1.00  0.87           C  
ATOM   2372  CD1 LEU A 158      20.611 -10.120  28.942  1.00  0.87           C  
ATOM   2373  CD2 LEU A 158      21.841 -11.960  27.691  1.00  0.87           C  
ATOM   2374  H   LEU A 158      18.346 -10.383  24.541  1.00  0.87           H  
ATOM   2375  HA  LEU A 158      18.786  -9.014  27.159  1.00  0.87           H  
ATOM   2376 1HB  LEU A 158      19.259 -11.435  27.039  1.00  0.87           H  
ATOM   2377 2HB  LEU A 158      20.359 -11.164  25.684  1.00  0.87           H  
ATOM   2378  HG  LEU A 158      21.848  -9.850  27.215  1.00  0.87           H  
ATOM   2379 1HD1 LEU A 158      21.427 -10.032  29.643  1.00  0.87           H  
ATOM   2380 2HD1 LEU A 158      20.125  -9.151  28.825  1.00  0.87           H  
ATOM   2381 3HD1 LEU A 158      19.893 -10.841  29.326  1.00  0.87           H  
ATOM   2382 1HD2 LEU A 158      22.683 -11.883  28.378  1.00  0.87           H  
ATOM   2383 2HD2 LEU A 158      21.135 -12.704  28.060  1.00  0.87           H  
ATOM   2384 3HD2 LEU A 158      22.200 -12.266  26.707  1.00  0.87           H  
ATOM   2385  N   VAL A 159      20.270  -7.266  26.242  1.00  0.89           N  
ATOM   2386  CA  VAL A 159      21.049  -6.190  25.660  1.00  0.89           C  
ATOM   2387  C   VAL A 159      22.213  -5.757  26.521  1.00  0.89           C  
ATOM   2388  O   VAL A 159      22.090  -5.648  27.743  1.00  0.89           O  
ATOM   2389  CB  VAL A 159      20.138  -4.991  25.406  1.00  0.89           C  
ATOM   2390  CG1 VAL A 159      20.920  -3.842  24.814  1.00  0.89           C  
ATOM   2391  CG2 VAL A 159      19.075  -5.404  24.497  1.00  0.89           C  
ATOM   2392  H   VAL A 159      19.760  -7.100  27.108  1.00  0.89           H  
ATOM   2393  HA  VAL A 159      21.445  -6.529  24.706  1.00  0.89           H  
ATOM   2394  HB  VAL A 159      19.704  -4.655  26.353  1.00  0.89           H  
ATOM   2395 1HG1 VAL A 159      20.261  -3.011  24.632  1.00  0.89           H  
ATOM   2396 2HG1 VAL A 159      21.700  -3.534  25.488  1.00  0.89           H  
ATOM   2397 3HG1 VAL A 159      21.363  -4.158  23.878  1.00  0.89           H  
ATOM   2398 1HG2 VAL A 159      18.440  -4.557  24.334  1.00  0.89           H  
ATOM   2399 2HG2 VAL A 159      19.515  -5.724  23.575  1.00  0.89           H  
ATOM   2400 3HG2 VAL A 159      18.501  -6.218  24.928  1.00  0.89           H  
ATOM   2401  N   ARG A 160      23.367  -5.581  25.888  1.00  0.93           N  
ATOM   2402  CA  ARG A 160      24.547  -5.112  26.588  1.00  0.93           C  
ATOM   2403  C   ARG A 160      24.757  -3.627  26.322  1.00  0.93           C  
ATOM   2404  O   ARG A 160      24.746  -3.184  25.167  1.00  0.93           O  
ATOM   2405  CB  ARG A 160      25.786  -5.881  26.167  1.00  0.93           C  
ATOM   2406  CG  ARG A 160      27.044  -5.529  26.944  1.00  0.93           C  
ATOM   2407  CD  ARG A 160      28.220  -6.314  26.479  1.00  0.93           C  
ATOM   2408  NE  ARG A 160      28.060  -7.758  26.686  1.00  0.93           N  
ATOM   2409  CZ  ARG A 160      28.312  -8.391  27.851  1.00  0.93           C  
ATOM   2410  NH1 ARG A 160      28.710  -7.697  28.892  1.00  0.93           N  
ATOM   2411  NH2 ARG A 160      28.168  -9.702  27.952  1.00  0.93           N  
ATOM   2412  H   ARG A 160      23.400  -5.705  24.876  1.00  0.93           H  
ATOM   2413  HA  ARG A 160      24.403  -5.254  27.655  1.00  0.93           H  
ATOM   2414 1HB  ARG A 160      25.614  -6.940  26.300  1.00  0.93           H  
ATOM   2415 2HB  ARG A 160      25.977  -5.712  25.107  1.00  0.93           H  
ATOM   2416 1HG  ARG A 160      27.271  -4.467  26.817  1.00  0.93           H  
ATOM   2417 2HG  ARG A 160      26.885  -5.732  28.009  1.00  0.93           H  
ATOM   2418 1HD  ARG A 160      28.367  -6.138  25.413  1.00  0.93           H  
ATOM   2419 2HD  ARG A 160      29.105  -5.986  27.024  1.00  0.93           H  
ATOM   2420  HE  ARG A 160      27.758  -8.323  25.890  1.00  0.93           H  
ATOM   2421 1HH1 ARG A 160      28.824  -6.697  28.810  1.00  0.93           H  
ATOM   2422 2HH1 ARG A 160      28.903  -8.161  29.768  1.00  0.93           H  
ATOM   2423 1HH2 ARG A 160      27.882 -10.248  27.148  1.00  0.93           H  
ATOM   2424 2HH2 ARG A 160      28.363 -10.163  28.829  1.00  0.93           H  
ATOM   2425  N   ARG A 161      24.914  -2.864  27.396  1.00  0.97           N  
ATOM   2426  CA  ARG A 161      25.156  -1.431  27.298  1.00  0.97           C  
ATOM   2427  C   ARG A 161      26.279  -1.111  28.271  1.00  0.97           C  
ATOM   2428  O   ARG A 161      26.228  -1.524  29.430  1.00  0.97           O  
ATOM   2429  CB  ARG A 161      23.905  -0.626  27.654  1.00  0.97           C  
ATOM   2430  CG  ARG A 161      22.692  -0.872  26.739  1.00  0.97           C  
ATOM   2431  CD  ARG A 161      21.561   0.057  27.013  1.00  0.97           C  
ATOM   2432  NE  ARG A 161      20.433  -0.174  26.105  1.00  0.97           N  
ATOM   2433  CZ  ARG A 161      19.348  -0.934  26.392  1.00  0.97           C  
ATOM   2434  NH1 ARG A 161      19.229  -1.496  27.580  1.00  0.97           N  
ATOM   2435  NH2 ARG A 161      18.399  -1.110  25.479  1.00  0.97           N  
ATOM   2436  H   ARG A 161      24.897  -3.311  28.313  1.00  0.97           H  
ATOM   2437  HA  ARG A 161      25.475  -1.181  26.287  1.00  0.97           H  
ATOM   2438 1HB  ARG A 161      23.602  -0.862  28.672  1.00  0.97           H  
ATOM   2439 2HB  ARG A 161      24.137   0.439  27.618  1.00  0.97           H  
ATOM   2440 1HG  ARG A 161      22.981  -0.775  25.687  1.00  0.97           H  
ATOM   2441 2HG  ARG A 161      22.331  -1.878  26.924  1.00  0.97           H  
ATOM   2442 1HD  ARG A 161      21.210  -0.087  28.034  1.00  0.97           H  
ATOM   2443 2HD  ARG A 161      21.895   1.085  26.883  1.00  0.97           H  
ATOM   2444  HE  ARG A 161      20.504   0.212  25.144  1.00  0.97           H  
ATOM   2445 1HH1 ARG A 161      19.946  -1.364  28.285  1.00  0.97           H  
ATOM   2446 2HH1 ARG A 161      18.420  -2.062  27.793  1.00  0.97           H  
ATOM   2447 1HH2 ARG A 161      18.491  -0.674  24.538  1.00  0.97           H  
ATOM   2448 2HH2 ARG A 161      17.593  -1.669  25.690  1.00  0.97           H  
ATOM   2449  N   GLY A 162      27.292  -0.371  27.842  1.00  0.99           N  
ATOM   2450  CA  GLY A 162      28.398  -0.147  28.764  1.00  0.99           C  
ATOM   2451  C   GLY A 162      28.954  -1.527  29.120  1.00  0.99           C  
ATOM   2452  O   GLY A 162      29.263  -2.317  28.226  1.00  0.99           O  
ATOM   2453  H   GLY A 162      27.315  -0.010  26.898  1.00  0.99           H  
ATOM   2454 1HA  GLY A 162      29.169   0.464  28.293  1.00  0.99           H  
ATOM   2455 2HA  GLY A 162      28.051   0.368  29.659  1.00  0.99           H  
ATOM   2456  N   ASP A 163      29.071  -1.821  30.417  1.00  0.98           N  
ATOM   2457  CA  ASP A 163      29.577  -3.122  30.858  1.00  0.98           C  
ATOM   2458  C   ASP A 163      28.513  -3.944  31.602  1.00  0.98           C  
ATOM   2459  O   ASP A 163      28.848  -4.843  32.378  1.00  0.98           O  
ATOM   2460  CB  ASP A 163      30.834  -2.974  31.737  1.00  0.98           C  
ATOM   2461  CG  ASP A 163      30.641  -2.200  33.084  1.00  0.98           C  
ATOM   2462  OD1 ASP A 163      29.611  -1.587  33.294  1.00  0.98           O  
ATOM   2463  OD2 ASP A 163      31.521  -2.277  33.914  1.00  0.98           O  
ATOM   2464  H   ASP A 163      28.794  -1.136  31.103  1.00  0.98           H  
ATOM   2465  HA  ASP A 163      29.865  -3.690  29.974  1.00  0.98           H  
ATOM   2466 1HB  ASP A 163      31.217  -3.967  31.971  1.00  0.98           H  
ATOM   2467 2HB  ASP A 163      31.609  -2.465  31.162  1.00  0.98           H  
ATOM   2468  N   LYS A 164      27.234  -3.621  31.383  1.00  0.95           N  
ATOM   2469  CA  LYS A 164      26.133  -4.312  32.057  1.00  0.95           C  
ATOM   2470  C   LYS A 164      25.146  -4.920  31.067  1.00  0.95           C  
ATOM   2471  O   LYS A 164      25.012  -4.453  29.931  1.00  0.95           O  
ATOM   2472  CB  LYS A 164      25.387  -3.339  32.977  1.00  0.95           C  
ATOM   2473  CG  LYS A 164      26.263  -2.672  34.065  1.00  0.95           C  
ATOM   2474  CD  LYS A 164      26.729  -3.648  35.136  1.00  0.95           C  
ATOM   2475  CE  LYS A 164      27.534  -2.928  36.224  1.00  0.95           C  
ATOM   2476  NZ  LYS A 164      28.921  -2.565  35.760  1.00  0.95           N  
ATOM   2477  H   LYS A 164      27.014  -2.865  30.732  1.00  0.95           H  
ATOM   2478  HA  LYS A 164      26.545  -5.122  32.657  1.00  0.95           H  
ATOM   2479 1HB  LYS A 164      24.951  -2.543  32.372  1.00  0.95           H  
ATOM   2480 2HB  LYS A 164      24.566  -3.861  33.470  1.00  0.95           H  
ATOM   2481 1HG  LYS A 164      27.142  -2.222  33.599  1.00  0.95           H  
ATOM   2482 2HG  LYS A 164      25.692  -1.878  34.541  1.00  0.95           H  
ATOM   2483 1HD  LYS A 164      25.869  -4.141  35.589  1.00  0.95           H  
ATOM   2484 2HD  LYS A 164      27.367  -4.407  34.678  1.00  0.95           H  
ATOM   2485 1HE  LYS A 164      27.008  -2.016  36.499  1.00  0.95           H  
ATOM   2486 2HE  LYS A 164      27.612  -3.569  37.099  1.00  0.95           H  
ATOM   2487 1HZ  LYS A 164      29.422  -2.092  36.485  1.00  0.95           H  
ATOM   2488 2HZ  LYS A 164      29.429  -3.401  35.508  1.00  0.95           H  
ATOM   2489 3HZ  LYS A 164      28.913  -1.957  34.928  1.00  0.95           H  
ATOM   2490  N   THR A 165      24.414  -5.944  31.501  1.00  0.92           N  
ATOM   2491  CA  THR A 165      23.386  -6.497  30.630  1.00  0.92           C  
ATOM   2492  C   THR A 165      22.001  -6.319  31.239  1.00  0.92           C  
ATOM   2493  O   THR A 165      21.852  -6.285  32.463  1.00  0.92           O  
ATOM   2494  CB  THR A 165      23.654  -7.978  30.313  1.00  0.92           C  
ATOM   2495  OG1 THR A 165      23.675  -8.740  31.530  1.00  0.92           O  
ATOM   2496  CG2 THR A 165      24.971  -8.147  29.560  1.00  0.92           C  
ATOM   2497  H   THR A 165      24.556  -6.322  32.426  1.00  0.92           H  
ATOM   2498  HA  THR A 165      23.400  -5.955  29.695  1.00  0.92           H  
ATOM   2499  HB  THR A 165      22.859  -8.338  29.683  1.00  0.92           H  
ATOM   2500  HG1 THR A 165      22.832  -8.642  31.979  1.00  0.92           H  
ATOM   2501 1HG2 THR A 165      25.125  -9.199  29.328  1.00  0.92           H  
ATOM   2502 2HG2 THR A 165      24.928  -7.576  28.637  1.00  0.92           H  
ATOM   2503 3HG2 THR A 165      25.794  -7.786  30.172  1.00  0.92           H  
ATOM   2504  N   GLU A 166      20.997  -6.240  30.367  1.00  0.92           N  
ATOM   2505  CA  GLU A 166      19.610  -6.029  30.772  1.00  0.92           C  
ATOM   2506  C   GLU A 166      18.615  -6.736  29.854  1.00  0.92           C  
ATOM   2507  O   GLU A 166      18.789  -6.754  28.634  1.00  0.92           O  
ATOM   2508  CB  GLU A 166      19.327  -4.517  30.743  1.00  0.92           C  
ATOM   2509  CG  GLU A 166      17.966  -4.069  31.273  1.00  0.92           C  
ATOM   2510  CD  GLU A 166      17.801  -2.558  31.228  1.00  0.92           C  
ATOM   2511  OE1 GLU A 166      18.697  -1.899  30.745  1.00  0.92           O  
ATOM   2512  OE2 GLU A 166      16.793  -2.067  31.680  1.00  0.92           O  
ATOM   2513  H   GLU A 166      21.235  -6.251  29.376  1.00  0.92           H  
ATOM   2514  HA  GLU A 166      19.480  -6.411  31.785  1.00  0.92           H  
ATOM   2515 1HB  GLU A 166      20.093  -3.998  31.321  1.00  0.92           H  
ATOM   2516 2HB  GLU A 166      19.406  -4.162  29.712  1.00  0.92           H  
ATOM   2517 1HG  GLU A 166      17.179  -4.521  30.675  1.00  0.92           H  
ATOM   2518 2HG  GLU A 166      17.850  -4.418  32.297  1.00  0.92           H  
ATOM   2519  N   THR A 167      17.571  -7.329  30.429  1.00  0.95           N  
ATOM   2520  CA  THR A 167      16.536  -7.919  29.585  1.00  0.95           C  
ATOM   2521  C   THR A 167      15.496  -6.849  29.285  1.00  0.95           C  
ATOM   2522  O   THR A 167      14.953  -6.235  30.206  1.00  0.95           O  
ATOM   2523  CB  THR A 167      15.859  -9.132  30.234  1.00  0.95           C  
ATOM   2524  OG1 THR A 167      16.832 -10.156  30.487  1.00  0.95           O  
ATOM   2525  CG2 THR A 167      14.795  -9.680  29.285  1.00  0.95           C  
ATOM   2526  H   THR A 167      17.474  -7.330  31.434  1.00  0.95           H  
ATOM   2527  HA  THR A 167      16.981  -8.238  28.648  1.00  0.95           H  
ATOM   2528  HB  THR A 167      15.396  -8.837  31.174  1.00  0.95           H  
ATOM   2529  HG1 THR A 167      17.091 -10.551  29.651  1.00  0.95           H  
ATOM   2530 1HG2 THR A 167      14.310 -10.546  29.733  1.00  0.95           H  
ATOM   2531 2HG2 THR A 167      14.045  -8.915  29.086  1.00  0.95           H  
ATOM   2532 3HG2 THR A 167      15.265  -9.975  28.345  1.00  0.95           H  
ATOM   2533  N   VAL A 168      15.239  -6.616  28.007  1.00  1.01           N  
ATOM   2534  CA  VAL A 168      14.320  -5.568  27.595  1.00  1.01           C  
ATOM   2535  C   VAL A 168      13.288  -6.075  26.609  1.00  1.01           C  
ATOM   2536  O   VAL A 168      13.480  -7.102  25.968  1.00  1.01           O  
ATOM   2537  CB  VAL A 168      15.100  -4.436  26.897  1.00  1.01           C  
ATOM   2538  CG1 VAL A 168      16.165  -3.853  27.833  1.00  1.01           C  
ATOM   2539  CG2 VAL A 168      15.721  -4.968  25.623  1.00  1.01           C  
ATOM   2540  H   VAL A 168      15.723  -7.174  27.306  1.00  1.01           H  
ATOM   2541  HA  VAL A 168      13.810  -5.178  28.478  1.00  1.01           H  
ATOM   2542  HB  VAL A 168      14.405  -3.632  26.647  1.00  1.01           H  
ATOM   2543 1HG1 VAL A 168      16.679  -3.048  27.327  1.00  1.01           H  
ATOM   2544 2HG1 VAL A 168      15.690  -3.469  28.739  1.00  1.01           H  
ATOM   2545 3HG1 VAL A 168      16.889  -4.625  28.103  1.00  1.01           H  
ATOM   2546 1HG2 VAL A 168      16.251  -4.167  25.119  1.00  1.01           H  
ATOM   2547 2HG2 VAL A 168      16.410  -5.768  25.876  1.00  1.01           H  
ATOM   2548 3HG2 VAL A 168      14.943  -5.353  24.965  1.00  1.01           H  
ATOM   2549  N   LEU A 169      12.203  -5.334  26.429  1.00  1.10           N  
ATOM   2550  CA  LEU A 169      11.277  -5.692  25.359  1.00  1.10           C  
ATOM   2551  C   LEU A 169      11.962  -5.397  24.045  1.00  1.10           C  
ATOM   2552  O   LEU A 169      12.674  -4.398  23.938  1.00  1.10           O  
ATOM   2553  CB  LEU A 169       9.968  -4.905  25.432  1.00  1.10           C  
ATOM   2554  CG  LEU A 169       9.097  -5.181  26.624  1.00  1.10           C  
ATOM   2555  CD1 LEU A 169       7.913  -4.224  26.594  1.00  1.10           C  
ATOM   2556  CD2 LEU A 169       8.640  -6.641  26.560  1.00  1.10           C  
ATOM   2557  H   LEU A 169      12.040  -4.518  27.001  1.00  1.10           H  
ATOM   2558  HA  LEU A 169      11.056  -6.755  25.417  1.00  1.10           H  
ATOM   2559 1HB  LEU A 169      10.197  -3.842  25.418  1.00  1.10           H  
ATOM   2560 2HB  LEU A 169       9.379  -5.137  24.541  1.00  1.10           H  
ATOM   2561  HG  LEU A 169       9.654  -5.012  27.544  1.00  1.10           H  
ATOM   2562 1HD1 LEU A 169       7.267  -4.414  27.452  1.00  1.10           H  
ATOM   2563 2HD1 LEU A 169       8.271  -3.195  26.633  1.00  1.10           H  
ATOM   2564 3HD1 LEU A 169       7.345  -4.374  25.670  1.00  1.10           H  
ATOM   2565 1HD2 LEU A 169       8.003  -6.865  27.415  1.00  1.10           H  
ATOM   2566 2HD2 LEU A 169       8.084  -6.810  25.636  1.00  1.10           H  
ATOM   2567 3HD2 LEU A 169       9.511  -7.295  26.577  1.00  1.10           H  
ATOM   2568  N   ILE A 170      11.707  -6.192  23.007  1.00  1.17           N  
ATOM   2569  CA  ILE A 170      12.377  -5.900  21.729  1.00  1.17           C  
ATOM   2570  C   ILE A 170      11.901  -4.568  21.146  1.00  1.17           C  
ATOM   2571  O   ILE A 170      12.587  -3.920  20.353  1.00  1.17           O  
ATOM   2572  CB  ILE A 170      12.166  -6.998  20.678  1.00  1.17           C  
ATOM   2573  CG1 ILE A 170      10.743  -7.128  20.217  1.00  1.17           C  
ATOM   2574  CG2 ILE A 170      12.550  -8.279  21.306  1.00  1.17           C  
ATOM   2575  CD1 ILE A 170      10.634  -8.041  19.004  1.00  1.17           C  
ATOM   2576  H   ILE A 170      11.107  -7.011  23.142  1.00  1.17           H  
ATOM   2577  HA  ILE A 170      13.443  -5.840  21.922  1.00  1.17           H  
ATOM   2578  HB  ILE A 170      12.786  -6.801  19.807  1.00  1.17           H  
ATOM   2579 1HG1 ILE A 170      10.133  -7.545  21.024  1.00  1.17           H  
ATOM   2580 2HG1 ILE A 170      10.348  -6.161  19.939  1.00  1.17           H  
ATOM   2581 1HG2 ILE A 170      12.428  -9.083  20.595  1.00  1.17           H  
ATOM   2582 2HG2 ILE A 170      13.566  -8.224  21.635  1.00  1.17           H  
ATOM   2583 3HG2 ILE A 170      11.921  -8.448  22.146  1.00  1.17           H  
ATOM   2584 1HD1 ILE A 170       9.594  -8.115  18.704  1.00  1.17           H  
ATOM   2585 2HD1 ILE A 170      11.224  -7.631  18.184  1.00  1.17           H  
ATOM   2586 3HD1 ILE A 170      11.011  -9.026  19.250  1.00  1.17           H  
ATOM   2587  N   GLU A 171      10.744  -4.130  21.624  1.00  1.21           N  
ATOM   2588  CA  GLU A 171      10.092  -2.894  21.250  1.00  1.21           C  
ATOM   2589  C   GLU A 171      10.946  -1.684  21.614  1.00  1.21           C  
ATOM   2590  O   GLU A 171      10.799  -0.614  21.021  1.00  1.21           O  
ATOM   2591  CB  GLU A 171       8.748  -2.811  21.980  1.00  1.21           C  
ATOM   2592  CG  GLU A 171       7.740  -3.871  21.545  1.00  1.21           C  
ATOM   2593  CD  GLU A 171       6.434  -3.822  22.316  1.00  1.21           C  
ATOM   2594  OE1 GLU A 171       6.332  -3.050  23.240  1.00  1.21           O  
ATOM   2595  OE2 GLU A 171       5.545  -4.568  21.977  1.00  1.21           O  
ATOM   2596  H   GLU A 171      10.275  -4.729  22.286  1.00  1.21           H  
ATOM   2597  HA  GLU A 171       9.928  -2.896  20.173  1.00  1.21           H  
ATOM   2598 1HB  GLU A 171       8.914  -2.920  23.055  1.00  1.21           H  
ATOM   2599 2HB  GLU A 171       8.304  -1.829  21.817  1.00  1.21           H  
ATOM   2600 1HG  GLU A 171       7.531  -3.745  20.483  1.00  1.21           H  
ATOM   2601 2HG  GLU A 171       8.199  -4.853  21.683  1.00  1.21           H  
ATOM   2602  N   ASN A 172      11.803  -1.846  22.628  1.00  1.21           N  
ATOM   2603  CA  ASN A 172      12.640  -0.771  23.119  1.00  1.21           C  
ATOM   2604  C   ASN A 172      14.091  -0.841  22.627  1.00  1.21           C  
ATOM   2605  O   ASN A 172      14.946  -0.117  23.142  1.00  1.21           O  
ATOM   2606  CB  ASN A 172      12.593  -0.743  24.633  1.00  1.21           C  
ATOM   2607  CG  ASN A 172      11.218  -0.353  25.152  1.00  1.21           C  
ATOM   2608  OD1 ASN A 172      10.555   0.526  24.590  1.00  1.21           O  
ATOM   2609  ND2 ASN A 172      10.786  -0.983  26.216  1.00  1.21           N  
ATOM   2610  H   ASN A 172      11.909  -2.761  23.060  1.00  1.21           H  
ATOM   2611  HA  ASN A 172      12.231   0.170  22.751  1.00  1.21           H  
ATOM   2612 1HB  ASN A 172      12.851  -1.735  25.019  1.00  1.21           H  
ATOM   2613 2HB  ASN A 172      13.331  -0.038  25.012  1.00  1.21           H  
ATOM   2614 1HD2 ASN A 172       9.889  -0.761  26.599  1.00  1.21           H  
ATOM   2615 2HD2 ASN A 172      11.355  -1.676  26.649  1.00  1.21           H  
ATOM   2616  N   LEU A 173      14.391  -1.695  21.644  1.00  1.17           N  
ATOM   2617  CA  LEU A 173      15.766  -1.736  21.141  1.00  1.17           C  
ATOM   2618  C   LEU A 173      16.065  -0.529  20.286  1.00  1.17           C  
ATOM   2619  O   LEU A 173      15.219  -0.079  19.518  1.00  1.17           O  
ATOM   2620  CB  LEU A 173      16.025  -2.990  20.291  1.00  1.17           C  
ATOM   2621  CG  LEU A 173      15.973  -4.294  21.019  1.00  1.17           C  
ATOM   2622  CD1 LEU A 173      16.068  -5.438  20.048  1.00  1.17           C  
ATOM   2623  CD2 LEU A 173      17.105  -4.356  21.964  1.00  1.17           C  
ATOM   2624  H   LEU A 173      13.682  -2.309  21.235  1.00  1.17           H  
ATOM   2625  HA  LEU A 173      16.451  -1.733  21.989  1.00  1.17           H  
ATOM   2626 1HB  LEU A 173      15.272  -3.028  19.505  1.00  1.17           H  
ATOM   2627 2HB  LEU A 173      17.007  -2.898  19.824  1.00  1.17           H  
ATOM   2628  HG  LEU A 173      15.044  -4.362  21.563  1.00  1.17           H  
ATOM   2629 1HD1 LEU A 173      16.031  -6.360  20.611  1.00  1.17           H  
ATOM   2630 2HD1 LEU A 173      15.227  -5.396  19.350  1.00  1.17           H  
ATOM   2631 3HD1 LEU A 173      17.003  -5.379  19.496  1.00  1.17           H  
ATOM   2632 1HD2 LEU A 173      17.060  -5.301  22.494  1.00  1.17           H  
ATOM   2633 2HD2 LEU A 173      18.046  -4.282  21.416  1.00  1.17           H  
ATOM   2634 3HD2 LEU A 173      17.030  -3.528  22.671  1.00  1.17           H  
ATOM   2635  N   LEU A 174      17.282  -0.024  20.387  1.00  1.11           N  
ATOM   2636  CA  LEU A 174      17.737   1.038  19.507  1.00  1.11           C  
ATOM   2637  C   LEU A 174      18.881   0.552  18.636  1.00  1.11           C  
ATOM   2638  O   LEU A 174      19.563  -0.411  18.963  1.00  1.11           O  
ATOM   2639  CB  LEU A 174      18.148   2.266  20.310  1.00  1.11           C  
ATOM   2640  CG  LEU A 174      17.050   2.836  21.211  1.00  1.11           C  
ATOM   2641  CD1 LEU A 174      17.618   3.984  22.021  1.00  1.11           C  
ATOM   2642  CD2 LEU A 174      15.871   3.290  20.348  1.00  1.11           C  
ATOM   2643  H   LEU A 174      17.929  -0.377  21.105  1.00  1.11           H  
ATOM   2644  HA  LEU A 174      16.913   1.325  18.854  1.00  1.11           H  
ATOM   2645 1HB  LEU A 174      18.986   1.988  20.955  1.00  1.11           H  
ATOM   2646 2HB  LEU A 174      18.472   3.050  19.629  1.00  1.11           H  
ATOM   2647  HG  LEU A 174      16.713   2.062  21.910  1.00  1.11           H  
ATOM   2648 1HD1 LEU A 174      16.842   4.384  22.674  1.00  1.11           H  
ATOM   2649 2HD1 LEU A 174      18.451   3.622  22.626  1.00  1.11           H  
ATOM   2650 3HD1 LEU A 174      17.968   4.768  21.350  1.00  1.11           H  
ATOM   2651 1HD2 LEU A 174      15.086   3.690  20.989  1.00  1.11           H  
ATOM   2652 2HD2 LEU A 174      16.202   4.062  19.654  1.00  1.11           H  
ATOM   2653 3HD2 LEU A 174      15.479   2.446  19.784  1.00  1.11           H  
ATOM   2654  N   VAL A 175      19.130   1.254  17.546  1.00  1.05           N  
ATOM   2655  CA  VAL A 175      20.232   0.924  16.644  1.00  1.05           C  
ATOM   2656  C   VAL A 175      21.631   1.137  17.275  1.00  1.05           C  
ATOM   2657  O   VAL A 175      22.660   0.732  16.726  1.00  1.05           O  
ATOM   2658  CB  VAL A 175      20.049   1.721  15.352  1.00  1.05           C  
ATOM   2659  CG1 VAL A 175      18.708   1.316  14.719  1.00  1.05           C  
ATOM   2660  CG2 VAL A 175      20.086   3.208  15.657  1.00  1.05           C  
ATOM   2661  H   VAL A 175      18.532   2.035  17.317  1.00  1.05           H  
ATOM   2662  HA  VAL A 175      20.142  -0.125  16.385  1.00  1.05           H  
ATOM   2663  HB  VAL A 175      20.843   1.460  14.648  1.00  1.05           H  
ATOM   2664 1HG1 VAL A 175      18.566   1.857  13.782  1.00  1.05           H  
ATOM   2665 2HG1 VAL A 175      18.716   0.255  14.522  1.00  1.05           H  
ATOM   2666 3HG1 VAL A 175      17.892   1.549  15.402  1.00  1.05           H  
ATOM   2667 1HG2 VAL A 175      19.952   3.770  14.733  1.00  1.05           H  
ATOM   2668 2HG2 VAL A 175      19.288   3.459  16.354  1.00  1.05           H  
ATOM   2669 3HG2 VAL A 175      21.049   3.464  16.099  1.00  1.05           H  
ATOM   2670  N   GLY A 176      21.671   1.810  18.424  1.00  0.98           N  
ATOM   2671  CA  GLY A 176      22.923   2.000  19.139  1.00  0.98           C  
ATOM   2672  C   GLY A 176      23.187   0.864  20.145  1.00  0.98           C  
ATOM   2673  O   GLY A 176      24.209   0.873  20.832  1.00  0.98           O  
ATOM   2674  H   GLY A 176      20.811   2.149  18.824  1.00  0.98           H  
ATOM   2675 1HA  GLY A 176      23.744   2.056  18.426  1.00  0.98           H  
ATOM   2676 2HA  GLY A 176      22.893   2.952  19.666  1.00  0.98           H  
ATOM   2677  N   ASP A 177      22.265  -0.103  20.237  1.00  0.93           N  
ATOM   2678  CA  ASP A 177      22.376  -1.204  21.189  1.00  0.93           C  
ATOM   2679  C   ASP A 177      23.040  -2.461  20.640  1.00  0.93           C  
ATOM   2680  O   ASP A 177      22.880  -2.811  19.461  1.00  0.93           O  
ATOM   2681  CB  ASP A 177      20.991  -1.596  21.699  1.00  0.93           C  
ATOM   2682  CG  ASP A 177      20.334  -0.540  22.605  1.00  0.93           C  
ATOM   2683  OD1 ASP A 177      21.028   0.129  23.343  1.00  0.93           O  
ATOM   2684  OD2 ASP A 177      19.124  -0.420  22.577  1.00  0.93           O  
ATOM   2685  H   ASP A 177      21.443  -0.086  19.636  1.00  0.93           H  
ATOM   2686  HA  ASP A 177      22.972  -0.859  22.035  1.00  0.93           H  
ATOM   2687 1HB  ASP A 177      20.338  -1.786  20.852  1.00  0.93           H  
ATOM   2688 2HB  ASP A 177      21.071  -2.525  22.243  1.00  0.93           H  
ATOM   2689  N   ILE A 178      23.736  -3.169  21.532  1.00  0.89           N  
ATOM   2690  CA  ILE A 178      24.308  -4.463  21.196  1.00  0.89           C  
ATOM   2691  C   ILE A 178      23.467  -5.557  21.828  1.00  0.89           C  
ATOM   2692  O   ILE A 178      23.265  -5.588  23.043  1.00  0.89           O  
ATOM   2693  CB  ILE A 178      25.760  -4.615  21.698  1.00  0.89           C  
ATOM   2694  CG1 ILE A 178      26.644  -3.479  21.182  1.00  0.89           C  
ATOM   2695  CG2 ILE A 178      26.315  -5.988  21.239  1.00  0.89           C  
ATOM   2696  CD1 ILE A 178      26.703  -3.408  19.707  1.00  0.89           C  
ATOM   2697  H   ILE A 178      23.857  -2.806  22.472  1.00  0.89           H  
ATOM   2698  HA  ILE A 178      24.291  -4.596  20.118  1.00  0.89           H  
ATOM   2699  HB  ILE A 178      25.772  -4.566  22.788  1.00  0.89           H  
ATOM   2700 1HG1 ILE A 178      26.260  -2.529  21.558  1.00  0.89           H  
ATOM   2701 2HG1 ILE A 178      27.655  -3.619  21.564  1.00  0.89           H  
ATOM   2702 1HG2 ILE A 178      27.332  -6.110  21.603  1.00  0.89           H  
ATOM   2703 2HG2 ILE A 178      25.694  -6.793  21.638  1.00  0.89           H  
ATOM   2704 3HG2 ILE A 178      26.309  -6.040  20.148  1.00  0.89           H  
ATOM   2705 1HD1 ILE A 178      27.345  -2.581  19.399  1.00  0.89           H  
ATOM   2706 2HD1 ILE A 178      27.100  -4.345  19.311  1.00  0.89           H  
ATOM   2707 3HD1 ILE A 178      25.706  -3.248  19.334  1.00  0.89           H  
ATOM   2708  N   VAL A 179      22.969  -6.453  21.010  1.00  0.87           N  
ATOM   2709  CA  VAL A 179      22.133  -7.512  21.518  1.00  0.87           C  
ATOM   2710  C   VAL A 179      22.984  -8.739  21.710  1.00  0.87           C  
ATOM   2711  O   VAL A 179      23.819  -9.079  20.866  1.00  0.87           O  
ATOM   2712  CB  VAL A 179      20.942  -7.791  20.589  1.00  0.87           C  
ATOM   2713  CG1 VAL A 179      20.140  -8.964  21.112  1.00  0.87           C  
ATOM   2714  CG2 VAL A 179      20.067  -6.561  20.508  1.00  0.87           C  
ATOM   2715  H   VAL A 179      23.188  -6.404  20.018  1.00  0.87           H  
ATOM   2716  HA  VAL A 179      21.731  -7.221  22.487  1.00  0.87           H  
ATOM   2717  HB  VAL A 179      21.303  -8.043  19.615  1.00  0.87           H  
ATOM   2718 1HG1 VAL A 179      19.324  -9.155  20.455  1.00  0.87           H  
ATOM   2719 2HG1 VAL A 179      20.765  -9.849  21.162  1.00  0.87           H  
ATOM   2720 3HG1 VAL A 179      19.764  -8.731  22.110  1.00  0.87           H  
ATOM   2721 1HG2 VAL A 179      19.227  -6.752  19.840  1.00  0.87           H  
ATOM   2722 2HG2 VAL A 179      19.697  -6.321  21.484  1.00  0.87           H  
ATOM   2723 3HG2 VAL A 179      20.652  -5.731  20.134  1.00  0.87           H  
ATOM   2724  N   VAL A 180      22.826  -9.368  22.852  1.00  0.86           N  
ATOM   2725  CA  VAL A 180      23.579 -10.561  23.124  1.00  0.86           C  
ATOM   2726  C   VAL A 180      22.644 -11.706  22.838  1.00  0.86           C  
ATOM   2727  O   VAL A 180      21.578 -11.805  23.444  1.00  0.86           O  
ATOM   2728  CB  VAL A 180      24.005 -10.628  24.588  1.00  0.86           C  
ATOM   2729  CG1 VAL A 180      24.811 -11.904  24.815  1.00  0.86           C  
ATOM   2730  CG2 VAL A 180      24.755  -9.357  24.978  1.00  0.86           C  
ATOM   2731  H   VAL A 180      22.135  -9.038  23.519  1.00  0.86           H  
ATOM   2732  HA  VAL A 180      24.451 -10.620  22.471  1.00  0.86           H  
ATOM   2733  HB  VAL A 180      23.118 -10.699  25.201  1.00  0.86           H  
ATOM   2734 1HG1 VAL A 180      25.091 -11.978  25.864  1.00  0.86           H  
ATOM   2735 2HG1 VAL A 180      24.210 -12.772  24.536  1.00  0.86           H  
ATOM   2736 3HG1 VAL A 180      25.715 -11.870  24.194  1.00  0.86           H  
ATOM   2737 1HG2 VAL A 180      25.032  -9.406  26.031  1.00  0.86           H  
ATOM   2738 2HG2 VAL A 180      25.654  -9.263  24.367  1.00  0.86           H  
ATOM   2739 3HG2 VAL A 180      24.110  -8.490  24.812  1.00  0.86           H  
ATOM   2740  N   VAL A 181      23.012 -12.540  21.895  1.00  0.87           N  
ATOM   2741  CA  VAL A 181      22.143 -13.622  21.513  1.00  0.87           C  
ATOM   2742  C   VAL A 181      22.733 -14.897  22.075  1.00  0.87           C  
ATOM   2743  O   VAL A 181      23.901 -15.221  21.831  1.00  0.87           O  
ATOM   2744  CB  VAL A 181      22.029 -13.687  19.978  1.00  0.87           C  
ATOM   2745  CG1 VAL A 181      21.098 -14.824  19.566  1.00  0.87           C  
ATOM   2746  CG2 VAL A 181      21.555 -12.344  19.446  1.00  0.87           C  
ATOM   2747  H   VAL A 181      23.902 -12.407  21.421  1.00  0.87           H  
ATOM   2748  HA  VAL A 181      21.151 -13.473  21.943  1.00  0.87           H  
ATOM   2749  HB  VAL A 181      23.014 -13.906  19.564  1.00  0.87           H  
ATOM   2750 1HG1 VAL A 181      21.038 -14.881  18.482  1.00  0.87           H  
ATOM   2751 2HG1 VAL A 181      21.473 -15.764  19.962  1.00  0.87           H  
ATOM   2752 3HG1 VAL A 181      20.103 -14.641  19.969  1.00  0.87           H  
ATOM   2753 1HG2 VAL A 181      21.502 -12.389  18.363  1.00  0.87           H  
ATOM   2754 2HG2 VAL A 181      20.570 -12.118  19.854  1.00  0.87           H  
ATOM   2755 3HG2 VAL A 181      22.263 -11.564  19.743  1.00  0.87           H  
ATOM   2756  N   ARG A 182      21.955 -15.590  22.887  1.00  0.90           N  
ATOM   2757  CA  ARG A 182      22.407 -16.817  23.513  1.00  0.90           C  
ATOM   2758  C   ARG A 182      21.940 -17.966  22.649  1.00  0.90           C  
ATOM   2759  O   ARG A 182      21.171 -17.757  21.703  1.00  0.90           O  
ATOM   2760  CB  ARG A 182      21.882 -16.946  24.930  1.00  0.90           C  
ATOM   2761  CG  ARG A 182      22.342 -15.825  25.875  1.00  0.90           C  
ATOM   2762  CD  ARG A 182      21.815 -16.005  27.257  1.00  0.90           C  
ATOM   2763  NE  ARG A 182      20.371 -15.891  27.301  1.00  0.90           N  
ATOM   2764  CZ  ARG A 182      19.605 -16.098  28.379  1.00  0.90           C  
ATOM   2765  NH1 ARG A 182      20.131 -16.418  29.544  1.00  0.90           N  
ATOM   2766  NH2 ARG A 182      18.309 -15.976  28.228  1.00  0.90           N  
ATOM   2767  H   ARG A 182      20.998 -15.260  23.069  1.00  0.90           H  
ATOM   2768  HA  ARG A 182      23.496 -16.825  23.549  1.00  0.90           H  
ATOM   2769 1HB  ARG A 182      20.801 -16.969  24.923  1.00  0.90           H  
ATOM   2770 2HB  ARG A 182      22.218 -17.890  25.356  1.00  0.90           H  
ATOM   2771 1HG  ARG A 182      23.429 -15.795  25.912  1.00  0.90           H  
ATOM   2772 2HG  ARG A 182      21.964 -14.869  25.495  1.00  0.90           H  
ATOM   2773 1HD  ARG A 182      22.088 -16.994  27.622  1.00  0.90           H  
ATOM   2774 2HD  ARG A 182      22.237 -15.245  27.911  1.00  0.90           H  
ATOM   2775  HE  ARG A 182      19.867 -15.649  26.434  1.00  0.90           H  
ATOM   2776 1HH1 ARG A 182      21.133 -16.509  29.638  1.00  0.90           H  
ATOM   2777 2HH1 ARG A 182      19.533 -16.572  30.342  1.00  0.90           H  
ATOM   2778 1HH2 ARG A 182      17.964 -15.741  27.284  1.00  0.90           H  
ATOM   2779 2HH2 ARG A 182      17.680 -16.123  28.999  1.00  0.90           H  
ATOM   2780  N   SER A 183      22.418 -19.170  22.916  1.00  0.94           N  
ATOM   2781  CA  SER A 183      21.986 -20.240  22.048  1.00  0.94           C  
ATOM   2782  C   SER A 183      20.484 -20.410  22.154  1.00  0.94           C  
ATOM   2783  O   SER A 183      19.888 -20.174  23.208  1.00  0.94           O  
ATOM   2784  CB  SER A 183      22.711 -21.512  22.407  1.00  0.94           C  
ATOM   2785  OG  SER A 183      22.350 -21.970  23.687  1.00  0.94           O  
ATOM   2786  H   SER A 183      23.055 -19.340  23.680  1.00  0.94           H  
ATOM   2787  HA  SER A 183      22.232 -19.986  21.019  1.00  0.94           H  
ATOM   2788 1HB  SER A 183      22.500 -22.280  21.660  1.00  0.94           H  
ATOM   2789 2HB  SER A 183      23.774 -21.318  22.385  1.00  0.94           H  
ATOM   2790  HG  SER A 183      22.869 -22.769  23.835  1.00  0.94           H  
ATOM   2791  N   ASN A 184      19.897 -20.860  21.052  1.00  0.96           N  
ATOM   2792  CA  ASN A 184      18.480 -21.116  20.842  1.00  0.96           C  
ATOM   2793  C   ASN A 184      17.616 -19.848  20.861  1.00  0.96           C  
ATOM   2794  O   ASN A 184      16.387 -19.941  20.798  1.00  0.96           O  
ATOM   2795  CB  ASN A 184      17.958 -22.127  21.844  1.00  0.96           C  
ATOM   2796  CG  ASN A 184      18.622 -23.470  21.703  1.00  0.96           C  
ATOM   2797  OD1 ASN A 184      18.832 -23.970  20.590  1.00  0.96           O  
ATOM   2798  ND2 ASN A 184      18.963 -24.066  22.817  1.00  0.96           N  
ATOM   2799  H   ASN A 184      20.483 -21.009  20.243  1.00  0.96           H  
ATOM   2800  HA  ASN A 184      18.372 -21.550  19.846  1.00  0.96           H  
ATOM   2801 1HB  ASN A 184      18.092 -21.769  22.860  1.00  0.96           H  
ATOM   2802 2HB  ASN A 184      16.888 -22.255  21.692  1.00  0.96           H  
ATOM   2803 1HD2 ASN A 184      19.409 -24.960  22.791  1.00  0.96           H  
ATOM   2804 2HD2 ASN A 184      18.778 -23.623  23.696  1.00  0.96           H  
ATOM   2805  N   GLU A 185      18.236 -18.664  20.862  1.00  0.97           N  
ATOM   2806  CA  GLU A 185      17.462 -17.432  20.801  1.00  0.97           C  
ATOM   2807  C   GLU A 185      17.330 -16.888  19.389  1.00  0.97           C  
ATOM   2808  O   GLU A 185      18.230 -17.020  18.553  1.00  0.97           O  
ATOM   2809  CB  GLU A 185      18.060 -16.354  21.705  1.00  0.97           C  
ATOM   2810  CG  GLU A 185      17.991 -16.664  23.199  1.00  0.97           C  
ATOM   2811  CD  GLU A 185      18.572 -15.568  24.056  1.00  0.97           C  
ATOM   2812  OE1 GLU A 185      19.278 -14.748  23.523  1.00  0.97           O  
ATOM   2813  OE2 GLU A 185      18.314 -15.543  25.244  1.00  0.97           O  
ATOM   2814  H   GLU A 185      19.252 -18.604  20.956  1.00  0.97           H  
ATOM   2815  HA  GLU A 185      16.458 -17.646  21.168  1.00  0.97           H  
ATOM   2816 1HB  GLU A 185      19.107 -16.219  21.452  1.00  0.97           H  
ATOM   2817 2HB  GLU A 185      17.555 -15.405  21.526  1.00  0.97           H  
ATOM   2818 1HG  GLU A 185      16.954 -16.834  23.481  1.00  0.97           H  
ATOM   2819 2HG  GLU A 185      18.548 -17.587  23.382  1.00  0.97           H  
ATOM   2820  N   ARG A 186      16.185 -16.266  19.136  1.00  0.96           N  
ATOM   2821  CA  ARG A 186      15.908 -15.612  17.870  1.00  0.96           C  
ATOM   2822  C   ARG A 186      16.334 -14.157  17.941  1.00  0.96           C  
ATOM   2823  O   ARG A 186      16.067 -13.479  18.934  1.00  0.96           O  
ATOM   2824  CB  ARG A 186      14.435 -15.734  17.526  1.00  0.96           C  
ATOM   2825  CG  ARG A 186      14.026 -15.128  16.193  1.00  0.96           C  
ATOM   2826  CD  ARG A 186      12.624 -15.491  15.830  1.00  0.96           C  
ATOM   2827  NE  ARG A 186      12.170 -14.795  14.635  1.00  0.96           N  
ATOM   2828  CZ  ARG A 186      10.936 -14.911  14.101  1.00  0.96           C  
ATOM   2829  NH1 ARG A 186      10.067 -15.712  14.660  1.00  0.96           N  
ATOM   2830  NH2 ARG A 186      10.595 -14.224  13.018  1.00  0.96           N  
ATOM   2831  H   ARG A 186      15.488 -16.227  19.866  1.00  0.96           H  
ATOM   2832  HA  ARG A 186      16.481 -16.096  17.091  1.00  0.96           H  
ATOM   2833 1HB  ARG A 186      14.126 -16.767  17.532  1.00  0.96           H  
ATOM   2834 2HB  ARG A 186      13.873 -15.240  18.293  1.00  0.96           H  
ATOM   2835 1HG  ARG A 186      14.097 -14.039  16.244  1.00  0.96           H  
ATOM   2836 2HG  ARG A 186      14.687 -15.489  15.401  1.00  0.96           H  
ATOM   2837 1HD  ARG A 186      12.579 -16.561  15.633  1.00  0.96           H  
ATOM   2838 2HD  ARG A 186      11.953 -15.253  16.645  1.00  0.96           H  
ATOM   2839  HE  ARG A 186      12.842 -14.162  14.181  1.00  0.96           H  
ATOM   2840 1HH1 ARG A 186      10.329 -16.246  15.485  1.00  0.96           H  
ATOM   2841 2HH1 ARG A 186       9.145 -15.797  14.261  1.00  0.96           H  
ATOM   2842 1HH2 ARG A 186      11.257 -13.603  12.575  1.00  0.96           H  
ATOM   2843 2HH2 ARG A 186       9.663 -14.326  12.617  1.00  0.96           H  
ATOM   2844  N   LEU A 187      17.039 -13.691  16.921  1.00  0.94           N  
ATOM   2845  CA  LEU A 187      17.478 -12.300  16.920  1.00  0.94           C  
ATOM   2846  C   LEU A 187      16.222 -11.400  16.952  1.00  0.94           C  
ATOM   2847  O   LEU A 187      15.317 -11.612  16.158  1.00  0.94           O  
ATOM   2848  CB  LEU A 187      18.265 -11.963  15.652  1.00  0.94           C  
ATOM   2849  CG  LEU A 187      18.883 -10.559  15.644  1.00  0.94           C  
ATOM   2850  CD1 LEU A 187      20.024 -10.534  16.552  1.00  0.94           C  
ATOM   2851  CD2 LEU A 187      19.256 -10.140  14.309  1.00  0.94           C  
ATOM   2852  H   LEU A 187      17.234 -14.317  16.134  1.00  0.94           H  
ATOM   2853  HA  LEU A 187      18.110 -12.149  17.789  1.00  0.94           H  
ATOM   2854 1HB  LEU A 187      19.083 -12.675  15.560  1.00  0.94           H  
ATOM   2855 2HB  LEU A 187      17.638 -12.084  14.796  1.00  0.94           H  
ATOM   2856  HG  LEU A 187      18.165  -9.863  16.028  1.00  0.94           H  
ATOM   2857 1HD1 LEU A 187      20.413  -9.516  16.561  1.00  0.94           H  
ATOM   2858 2HD1 LEU A 187      19.755 -10.825  17.545  1.00  0.94           H  
ATOM   2859 3HD1 LEU A 187      20.781 -11.221  16.178  1.00  0.94           H  
ATOM   2860 1HD2 LEU A 187      19.697  -9.154  14.336  1.00  0.94           H  
ATOM   2861 2HD2 LEU A 187      19.943 -10.791  13.925  1.00  0.94           H  
ATOM   2862 3HD2 LEU A 187      18.386 -10.117  13.691  1.00  0.94           H  
ATOM   2863  N   PRO A 188      16.080 -10.443  17.875  1.00  0.91           N  
ATOM   2864  CA  PRO A 188      14.935  -9.555  17.981  1.00  0.91           C  
ATOM   2865  C   PRO A 188      14.812  -8.456  16.926  1.00  0.91           C  
ATOM   2866  O   PRO A 188      13.731  -7.910  16.708  1.00  0.91           O  
ATOM   2867  CB  PRO A 188      15.192  -8.934  19.328  1.00  0.91           C  
ATOM   2868  CG  PRO A 188      16.673  -8.969  19.494  1.00  0.91           C  
ATOM   2869  CD  PRO A 188      17.094 -10.229  18.887  1.00  0.91           C  
ATOM   2870  HA  PRO A 188      14.014 -10.162  18.006  1.00  0.91           H  
ATOM   2871 1HB  PRO A 188      14.771  -7.934  19.356  1.00  0.91           H  
ATOM   2872 2HB  PRO A 188      14.697  -9.536  20.094  1.00  0.91           H  
ATOM   2873 1HG  PRO A 188      17.133  -8.096  19.004  1.00  0.91           H  
ATOM   2874 2HG  PRO A 188      16.952  -8.922  20.528  1.00  0.91           H  
ATOM   2875 1HD  PRO A 188      18.045 -10.041  18.469  1.00  0.91           H  
ATOM   2876 2HD  PRO A 188      17.091 -11.056  19.622  1.00  0.91           H  
ATOM   2877  N   ALA A 189      15.925  -8.121  16.276  1.00  0.88           N  
ATOM   2878  CA  ALA A 189      15.960  -7.045  15.288  1.00  0.88           C  
ATOM   2879  C   ALA A 189      17.233  -7.149  14.461  1.00  0.88           C  
ATOM   2880  O   ALA A 189      18.306  -7.385  15.012  1.00  0.88           O  
ATOM   2881  CB  ALA A 189      15.885  -5.695  15.977  1.00  0.88           C  
ATOM   2882  H   ALA A 189      16.777  -8.614  16.477  1.00  0.88           H  
ATOM   2883  HA  ALA A 189      15.108  -7.159  14.619  1.00  0.88           H  
ATOM   2884 1HB  ALA A 189      15.905  -4.922  15.230  1.00  0.88           H  
ATOM   2885 2HB  ALA A 189      14.963  -5.615  16.553  1.00  0.88           H  
ATOM   2886 3HB  ALA A 189      16.739  -5.578  16.642  1.00  0.88           H  
ATOM   2887  N   ASP A 190      17.130  -6.890  13.157  1.00  0.85           N  
ATOM   2888  CA  ASP A 190      18.271  -7.025  12.241  1.00  0.85           C  
ATOM   2889  C   ASP A 190      19.476  -6.160  12.638  1.00  0.85           C  
ATOM   2890  O   ASP A 190      19.316  -4.983  13.015  1.00  0.85           O  
ATOM   2891  CB  ASP A 190      17.871  -6.635  10.814  1.00  0.85           C  
ATOM   2892  CG  ASP A 190      16.843  -7.557  10.133  1.00  0.85           C  
ATOM   2893  OD1 ASP A 190      16.526  -8.579  10.684  1.00  0.85           O  
ATOM   2894  OD2 ASP A 190      16.401  -7.233   9.054  1.00  0.85           O  
ATOM   2895  H   ASP A 190      16.225  -6.642  12.781  1.00  0.85           H  
ATOM   2896  HA  ASP A 190      18.588  -8.069  12.241  1.00  0.85           H  
ATOM   2897 1HB  ASP A 190      17.462  -5.664  10.838  1.00  0.85           H  
ATOM   2898 2HB  ASP A 190      18.766  -6.597  10.191  1.00  0.85           H  
ATOM   2899  N   GLY A 191      20.683  -6.726  12.464  1.00  0.84           N  
ATOM   2900  CA  GLY A 191      21.924  -6.022  12.794  1.00  0.84           C  
ATOM   2901  C   GLY A 191      23.202  -6.722  12.307  1.00  0.84           C  
ATOM   2902  O   GLY A 191      23.123  -7.671  11.539  1.00  0.84           O  
ATOM   2903  H   GLY A 191      20.723  -7.693  12.137  1.00  0.84           H  
ATOM   2904 1HA  GLY A 191      21.883  -5.023  12.395  1.00  0.84           H  
ATOM   2905 2HA  GLY A 191      21.966  -5.939  13.874  1.00  0.84           H  
ATOM   2906  N   PHE A 192      24.381  -6.224  12.709  1.00  0.85           N  
ATOM   2907  CA  PHE A 192      25.663  -6.836  12.285  1.00  0.85           C  
ATOM   2908  C   PHE A 192      26.364  -7.610  13.375  1.00  0.85           C  
ATOM   2909  O   PHE A 192      26.430  -7.162  14.519  1.00  0.85           O  
ATOM   2910  CB  PHE A 192      26.678  -5.816  11.777  1.00  0.85           C  
ATOM   2911  CG  PHE A 192      26.452  -5.234  10.420  1.00  0.85           C  
ATOM   2912  CD1 PHE A 192      25.859  -4.022  10.238  1.00  0.85           C  
ATOM   2913  CD2 PHE A 192      26.899  -5.926   9.312  1.00  0.85           C  
ATOM   2914  CE1 PHE A 192      25.715  -3.491   8.966  1.00  0.85           C  
ATOM   2915  CE2 PHE A 192      26.767  -5.413   8.043  1.00  0.85           C  
ATOM   2916  CZ  PHE A 192      26.174  -4.185   7.870  1.00  0.85           C  
ATOM   2917  H   PHE A 192      24.363  -5.428  13.349  1.00  0.85           H  
ATOM   2918  HA  PHE A 192      25.459  -7.533  11.482  1.00  0.85           H  
ATOM   2919 1HB  PHE A 192      26.726  -4.993  12.488  1.00  0.85           H  
ATOM   2920 2HB  PHE A 192      27.668  -6.285  11.775  1.00  0.85           H  
ATOM   2921  HD1 PHE A 192      25.514  -3.469  11.108  1.00  0.85           H  
ATOM   2922  HD2 PHE A 192      27.376  -6.889   9.463  1.00  0.85           H  
ATOM   2923  HE1 PHE A 192      25.249  -2.514   8.834  1.00  0.85           H  
ATOM   2924  HE2 PHE A 192      27.146  -5.975   7.182  1.00  0.85           H  
ATOM   2925  HZ  PHE A 192      26.079  -3.759   6.875  1.00  0.85           H  
ATOM   2926  N   VAL A 193      26.978  -8.734  13.026  1.00  0.87           N  
ATOM   2927  CA  VAL A 193      27.726  -9.442  14.048  1.00  0.87           C  
ATOM   2928  C   VAL A 193      28.911  -8.554  14.357  1.00  0.87           C  
ATOM   2929  O   VAL A 193      29.583  -8.101  13.437  1.00  0.87           O  
ATOM   2930  CB  VAL A 193      28.311 -10.787  13.561  1.00  0.87           C  
ATOM   2931  CG1 VAL A 193      29.121 -11.416  14.703  1.00  0.87           C  
ATOM   2932  CG2 VAL A 193      27.276 -11.702  13.076  1.00  0.87           C  
ATOM   2933  H   VAL A 193      26.913  -9.103  12.076  1.00  0.87           H  
ATOM   2934  HA  VAL A 193      27.117  -9.583  14.941  1.00  0.87           H  
ATOM   2935  HB  VAL A 193      29.010 -10.592  12.744  1.00  0.87           H  
ATOM   2936 1HG1 VAL A 193      29.569 -12.352  14.365  1.00  0.87           H  
ATOM   2937 2HG1 VAL A 193      29.897 -10.755  15.031  1.00  0.87           H  
ATOM   2938 3HG1 VAL A 193      28.472 -11.612  15.532  1.00  0.87           H  
ATOM   2939 1HG2 VAL A 193      27.754 -12.620  12.743  1.00  0.87           H  
ATOM   2940 2HG2 VAL A 193      26.599 -11.910  13.867  1.00  0.87           H  
ATOM   2941 3HG2 VAL A 193      26.752 -11.253  12.256  1.00  0.87           H  
ATOM   2942  N   VAL A 194      29.175  -8.283  15.616  1.00  0.93           N  
ATOM   2943  CA  VAL A 194      30.341  -7.482  15.937  1.00  0.93           C  
ATOM   2944  C   VAL A 194      31.444  -8.429  16.378  1.00  0.93           C  
ATOM   2945  O   VAL A 194      32.561  -8.419  15.830  1.00  0.93           O  
ATOM   2946  CB  VAL A 194      30.037  -6.456  17.038  1.00  0.93           C  
ATOM   2947  CG1 VAL A 194      31.317  -5.713  17.386  1.00  0.93           C  
ATOM   2948  CG2 VAL A 194      28.948  -5.483  16.558  1.00  0.93           C  
ATOM   2949  H   VAL A 194      28.579  -8.643  16.354  1.00  0.93           H  
ATOM   2950  HA  VAL A 194      30.668  -6.944  15.048  1.00  0.93           H  
ATOM   2951  HB  VAL A 194      29.692  -6.977  17.935  1.00  0.93           H  
ATOM   2952 1HG1 VAL A 194      31.120  -4.989  18.175  1.00  0.93           H  
ATOM   2953 2HG1 VAL A 194      32.063  -6.429  17.727  1.00  0.93           H  
ATOM   2954 3HG1 VAL A 194      31.681  -5.198  16.501  1.00  0.93           H  
ATOM   2955 1HG2 VAL A 194      28.734  -4.762  17.343  1.00  0.93           H  
ATOM   2956 2HG2 VAL A 194      29.289  -4.959  15.665  1.00  0.93           H  
ATOM   2957 3HG2 VAL A 194      28.043  -6.042  16.324  1.00  0.93           H  
ATOM   2958  N   LYS A 195      31.102  -9.301  17.330  1.00  1.00           N  
ATOM   2959  CA  LYS A 195      32.064 -10.270  17.836  1.00  1.00           C  
ATOM   2960  C   LYS A 195      31.384 -11.601  18.175  1.00  1.00           C  
ATOM   2961  O   LYS A 195      30.204 -11.656  18.538  1.00  1.00           O  
ATOM   2962  CB  LYS A 195      32.852  -9.711  19.029  1.00  1.00           C  
ATOM   2963  CG  LYS A 195      32.056  -9.409  20.273  1.00  1.00           C  
ATOM   2964  CD  LYS A 195      32.949  -8.833  21.375  1.00  1.00           C  
ATOM   2965  CE  LYS A 195      32.148  -8.516  22.635  1.00  1.00           C  
ATOM   2966  NZ  LYS A 195      31.632  -9.750  23.287  1.00  1.00           N  
ATOM   2967  H   LYS A 195      30.148  -9.288  17.694  1.00  1.00           H  
ATOM   2968  HA  LYS A 195      32.794 -10.462  17.063  1.00  1.00           H  
ATOM   2969 1HB  LYS A 195      33.632 -10.421  19.305  1.00  1.00           H  
ATOM   2970 2HB  LYS A 195      33.352  -8.789  18.726  1.00  1.00           H  
ATOM   2971 1HG  LYS A 195      31.288  -8.676  20.032  1.00  1.00           H  
ATOM   2972 2HG  LYS A 195      31.571 -10.321  20.637  1.00  1.00           H  
ATOM   2973 1HD  LYS A 195      33.728  -9.555  21.625  1.00  1.00           H  
ATOM   2974 2HD  LYS A 195      33.423  -7.919  21.019  1.00  1.00           H  
ATOM   2975 1HE  LYS A 195      32.783  -7.986  23.339  1.00  1.00           H  
ATOM   2976 2HE  LYS A 195      31.299  -7.882  22.372  1.00  1.00           H  
ATOM   2977 1HZ  LYS A 195      31.099  -9.514  24.103  1.00  1.00           H  
ATOM   2978 2HZ  LYS A 195      31.004 -10.257  22.640  1.00  1.00           H  
ATOM   2979 3HZ  LYS A 195      32.386 -10.352  23.546  1.00  1.00           H  
ATOM   2980  N   GLY A 196      32.159 -12.677  18.053  1.00  1.08           N  
ATOM   2981  CA  GLY A 196      31.694 -14.033  18.304  1.00  1.08           C  
ATOM   2982  C   GLY A 196      31.191 -14.627  16.993  1.00  1.08           C  
ATOM   2983  O   GLY A 196      30.687 -13.899  16.141  1.00  1.08           O  
ATOM   2984  H   GLY A 196      33.117 -12.549  17.757  1.00  1.08           H  
ATOM   2985 1HA  GLY A 196      32.508 -14.640  18.700  1.00  1.08           H  
ATOM   2986 2HA  GLY A 196      30.894 -14.026  19.045  1.00  1.08           H  
ATOM   2987  N   SER A 197      31.330 -15.935  16.828  1.00  1.16           N  
ATOM   2988  CA  SER A 197      30.838 -16.587  15.621  1.00  1.16           C  
ATOM   2989  C   SER A 197      29.787 -17.593  16.037  1.00  1.16           C  
ATOM   2990  O   SER A 197      29.848 -18.105  17.159  1.00  1.16           O  
ATOM   2991  CB  SER A 197      31.983 -17.271  14.889  1.00  1.16           C  
ATOM   2992  OG  SER A 197      32.539 -18.297  15.666  1.00  1.16           O  
ATOM   2993  H   SER A 197      31.756 -16.490  17.556  1.00  1.16           H  
ATOM   2994  HA  SER A 197      30.375 -15.847  14.967  1.00  1.16           H  
ATOM   2995 1HB  SER A 197      31.619 -17.684  13.943  1.00  1.16           H  
ATOM   2996 2HB  SER A 197      32.748 -16.547  14.653  1.00  1.16           H  
ATOM   2997  HG  SER A 197      31.936 -19.043  15.572  1.00  1.16           H  
ATOM   2998  N   SER A 198      28.834 -17.891  15.157  1.00  1.24           N  
ATOM   2999  CA  SER A 198      27.836 -18.900  15.530  1.00  1.24           C  
ATOM   3000  C   SER A 198      27.015 -19.466  14.378  1.00  1.24           C  
ATOM   3001  O   SER A 198      26.807 -18.823  13.347  1.00  1.24           O  
ATOM   3002  CB  SER A 198      26.873 -18.325  16.569  1.00  1.24           C  
ATOM   3003  OG  SER A 198      26.105 -17.310  16.023  1.00  1.24           O  
ATOM   3004  H   SER A 198      28.859 -17.433  14.242  1.00  1.24           H  
ATOM   3005  HA  SER A 198      28.369 -19.734  15.990  1.00  1.24           H  
ATOM   3006 1HB  SER A 198      26.217 -19.112  16.938  1.00  1.24           H  
ATOM   3007 2HB  SER A 198      27.418 -17.941  17.428  1.00  1.24           H  
ATOM   3008  HG  SER A 198      25.671 -16.879  16.764  1.00  1.24           H  
ATOM   3009  N   ALA A 199      26.436 -20.646  14.608  1.00  1.31           N  
ATOM   3010  CA  ALA A 199      25.572 -21.287  13.616  1.00  1.31           C  
ATOM   3011  C   ALA A 199      24.176 -20.706  13.652  1.00  1.31           C  
ATOM   3012  O   ALA A 199      23.231 -21.340  14.120  1.00  1.31           O  
ATOM   3013  CB  ALA A 199      25.510 -22.782  13.847  1.00  1.31           C  
ATOM   3014  H   ALA A 199      26.618 -21.115  15.491  1.00  1.31           H  
ATOM   3015  HA  ALA A 199      25.985 -21.100  12.625  1.00  1.31           H  
ATOM   3016 1HB  ALA A 199      24.881 -23.234  13.078  1.00  1.31           H  
ATOM   3017 2HB  ALA A 199      26.513 -23.200  13.787  1.00  1.31           H  
ATOM   3018 3HB  ALA A 199      25.090 -22.985  14.828  1.00  1.31           H  
ATOM   3019  N   VAL A 200      24.043 -19.489  13.180  1.00  1.38           N  
ATOM   3020  CA  VAL A 200      22.753 -18.841  13.224  1.00  1.38           C  
ATOM   3021  C   VAL A 200      21.856 -19.485  12.191  1.00  1.38           C  
ATOM   3022  O   VAL A 200      22.171 -19.530  11.013  1.00  1.38           O  
ATOM   3023  CB  VAL A 200      22.885 -17.346  12.951  1.00  1.38           C  
ATOM   3024  CG1 VAL A 200      21.566 -16.762  12.904  1.00  1.38           C  
ATOM   3025  CG2 VAL A 200      23.751 -16.690  14.025  1.00  1.38           C  
ATOM   3026  H   VAL A 200      24.875 -19.028  12.809  1.00  1.38           H  
ATOM   3027  HA  VAL A 200      22.312 -18.983  14.202  1.00  1.38           H  
ATOM   3028  HB  VAL A 200      23.326 -17.203  11.978  1.00  1.38           H  
ATOM   3029 1HG1 VAL A 200      21.627 -15.712  12.680  1.00  1.38           H  
ATOM   3030 2HG1 VAL A 200      21.043 -17.267  12.121  1.00  1.38           H  
ATOM   3031 3HG1 VAL A 200      21.053 -16.903  13.859  1.00  1.38           H  
ATOM   3032 1HG2 VAL A 200      23.846 -15.621  13.829  1.00  1.38           H  
ATOM   3033 2HG2 VAL A 200      23.299 -16.839  15.003  1.00  1.38           H  
ATOM   3034 3HG2 VAL A 200      24.736 -17.152  13.997  1.00  1.38           H  
ATOM   3035  N   ASN A 201      20.715 -19.962  12.616  1.00  1.45           N  
ATOM   3036  CA  ASN A 201      19.845 -20.676  11.733  1.00  1.45           C  
ATOM   3037  C   ASN A 201      19.050 -19.761  10.850  1.00  1.45           C  
ATOM   3038  O   ASN A 201      17.972 -19.289  11.219  1.00  1.45           O  
ATOM   3039  CB  ASN A 201      18.932 -21.589  12.530  1.00  1.45           C  
ATOM   3040  CG  ASN A 201      18.125 -22.496  11.692  1.00  1.45           C  
ATOM   3041  OD1 ASN A 201      17.858 -22.238  10.521  1.00  1.45           O  
ATOM   3042  ND2 ASN A 201      17.713 -23.601  12.273  1.00  1.45           N  
ATOM   3043  H   ASN A 201      20.475 -19.887  13.580  1.00  1.45           H  
ATOM   3044  HA  ASN A 201      20.451 -21.280  11.082  1.00  1.45           H  
ATOM   3045 1HB  ASN A 201      19.534 -22.185  13.218  1.00  1.45           H  
ATOM   3046 2HB  ASN A 201      18.260 -20.985  13.134  1.00  1.45           H  
ATOM   3047 1HD2 ASN A 201      17.165 -24.264  11.761  1.00  1.45           H  
ATOM   3048 2HD2 ASN A 201      17.952 -23.781  13.229  1.00  1.45           H  
ATOM   3049  N   GLN A 202      19.578 -19.554   9.651  1.00  1.52           N  
ATOM   3050  CA  GLN A 202      18.995 -18.689   8.647  1.00  1.52           C  
ATOM   3051  C   GLN A 202      18.113 -19.493   7.714  1.00  1.52           C  
ATOM   3052  O   GLN A 202      17.761 -19.031   6.626  1.00  1.52           O  
ATOM   3053  CB  GLN A 202      20.072 -17.992   7.824  1.00  1.52           C  
ATOM   3054  CG  GLN A 202      20.958 -17.047   8.586  1.00  1.52           C  
ATOM   3055  CD  GLN A 202      21.989 -16.434   7.659  1.00  1.52           C  
ATOM   3056  OE1 GLN A 202      22.464 -15.301   7.859  1.00  1.52           O  
ATOM   3057  NE2 GLN A 202      22.318 -17.182   6.618  1.00  1.52           N  
ATOM   3058  H   GLN A 202      20.511 -19.951   9.460  1.00  1.52           H  
ATOM   3059  HA  GLN A 202      18.379 -17.940   9.140  1.00  1.52           H  
ATOM   3060 1HB  GLN A 202      20.717 -18.749   7.365  1.00  1.52           H  
ATOM   3061 2HB  GLN A 202      19.604 -17.433   7.019  1.00  1.52           H  
ATOM   3062 1HG  GLN A 202      20.359 -16.254   9.032  1.00  1.52           H  
ATOM   3063 2HG  GLN A 202      21.487 -17.612   9.362  1.00  1.52           H  
ATOM   3064 1HE2 GLN A 202      22.980 -16.865   5.943  1.00  1.52           H  
ATOM   3065 2HE2 GLN A 202      21.877 -18.088   6.522  1.00  1.52           H  
ATOM   3066  N   ALA A 203      17.760 -20.718   8.109  1.00  1.61           N  
ATOM   3067  CA  ALA A 203      16.912 -21.548   7.270  1.00  1.61           C  
ATOM   3068  C   ALA A 203      15.608 -20.847   6.877  1.00  1.61           C  
ATOM   3069  O   ALA A 203      15.237 -20.964   5.711  1.00  1.61           O  
ATOM   3070  CB  ALA A 203      16.595 -22.881   7.923  1.00  1.61           C  
ATOM   3071  H   ALA A 203      18.053 -21.075   9.016  1.00  1.61           H  
ATOM   3072  HA  ALA A 203      17.467 -21.755   6.355  1.00  1.61           H  
ATOM   3073 1HB  ALA A 203      16.009 -23.438   7.236  1.00  1.61           H  
ATOM   3074 2HB  ALA A 203      17.525 -23.410   8.140  1.00  1.61           H  
ATOM   3075 3HB  ALA A 203      16.038 -22.787   8.828  1.00  1.61           H  
ATOM   3076  N   PRO A 204      14.904 -20.086   7.771  1.00  1.73           N  
ATOM   3077  CA  PRO A 204      13.694 -19.328   7.483  1.00  1.73           C  
ATOM   3078  C   PRO A 204      13.911 -18.263   6.403  1.00  1.73           C  
ATOM   3079  O   PRO A 204      12.963 -17.678   5.893  1.00  1.73           O  
ATOM   3080  CB  PRO A 204      13.353 -18.683   8.834  1.00  1.73           C  
ATOM   3081  CG  PRO A 204      13.992 -19.574   9.855  1.00  1.73           C  
ATOM   3082  CD  PRO A 204      15.271 -20.000   9.230  1.00  1.73           C  
ATOM   3083  HA  PRO A 204      12.904 -20.024   7.179  1.00  1.73           H  
ATOM   3084 1HB  PRO A 204      13.741 -17.655   8.875  1.00  1.73           H  
ATOM   3085 2HB  PRO A 204      12.261 -18.625   8.958  1.00  1.73           H  
ATOM   3086 1HG  PRO A 204      14.148 -19.025  10.793  1.00  1.73           H  
ATOM   3087 2HG  PRO A 204      13.329 -20.406  10.098  1.00  1.73           H  
ATOM   3088 1HD  PRO A 204      15.987 -19.192   9.418  1.00  1.73           H  
ATOM   3089 2HD  PRO A 204      15.573 -20.924   9.675  1.00  1.73           H  
ATOM   3090  N   ILE A 205      15.151 -17.921   6.122  1.00  1.88           N  
ATOM   3091  CA  ILE A 205      15.430 -16.933   5.113  1.00  1.88           C  
ATOM   3092  C   ILE A 205      15.914 -17.591   3.831  1.00  1.88           C  
ATOM   3093  O   ILE A 205      15.431 -17.291   2.739  1.00  1.88           O  
ATOM   3094  CB  ILE A 205      16.461 -15.948   5.636  1.00  1.88           C  
ATOM   3095  CG1 ILE A 205      15.857 -15.231   6.840  1.00  1.88           C  
ATOM   3096  CG2 ILE A 205      16.879 -14.982   4.530  1.00  1.88           C  
ATOM   3097  CD1 ILE A 205      16.826 -14.432   7.611  1.00  1.88           C  
ATOM   3098  H   ILE A 205      15.943 -18.379   6.554  1.00  1.88           H  
ATOM   3099  HA  ILE A 205      14.521 -16.389   4.897  1.00  1.88           H  
ATOM   3100  HB  ILE A 205      17.336 -16.495   5.988  1.00  1.88           H  
ATOM   3101 1HG1 ILE A 205      15.064 -14.572   6.490  1.00  1.88           H  
ATOM   3102 2HG1 ILE A 205      15.421 -15.971   7.511  1.00  1.88           H  
ATOM   3103 1HG2 ILE A 205      17.619 -14.287   4.918  1.00  1.88           H  
ATOM   3104 2HG2 ILE A 205      17.307 -15.548   3.703  1.00  1.88           H  
ATOM   3105 3HG2 ILE A 205      16.018 -14.430   4.174  1.00  1.88           H  
ATOM   3106 1HD1 ILE A 205      16.305 -13.962   8.445  1.00  1.88           H  
ATOM   3107 2HD1 ILE A 205      17.618 -15.081   7.994  1.00  1.88           H  
ATOM   3108 3HD1 ILE A 205      17.261 -13.665   6.969  1.00  1.88           H  
ATOM   3109  N   THR A 206      16.852 -18.518   3.975  1.00  2.06           N  
ATOM   3110  CA  THR A 206      17.499 -19.162   2.847  1.00  2.06           C  
ATOM   3111  C   THR A 206      16.790 -20.403   2.267  1.00  2.06           C  
ATOM   3112  O   THR A 206      17.097 -20.804   1.143  1.00  2.06           O  
ATOM   3113  CB  THR A 206      18.929 -19.534   3.252  1.00  2.06           C  
ATOM   3114  OG1 THR A 206      18.885 -20.442   4.361  1.00  2.06           O  
ATOM   3115  CG2 THR A 206      19.689 -18.285   3.675  1.00  2.06           C  
ATOM   3116  H   THR A 206      17.167 -18.750   4.914  1.00  2.06           H  
ATOM   3117  HA  THR A 206      17.565 -18.425   2.047  1.00  2.06           H  
ATOM   3118  HB  THR A 206      19.434 -20.013   2.416  1.00  2.06           H  
ATOM   3119  HG1 THR A 206      18.648 -19.935   5.172  1.00  2.06           H  
ATOM   3120 1HG2 THR A 206      20.703 -18.556   3.973  1.00  2.06           H  
ATOM   3121 2HG2 THR A 206      19.727 -17.584   2.844  1.00  2.06           H  
ATOM   3122 3HG2 THR A 206      19.176 -17.820   4.519  1.00  2.06           H  
ATOM   3123  N   GLY A 207      15.831 -20.996   2.987  1.00  2.28           N  
ATOM   3124  CA  GLY A 207      15.136 -22.188   2.489  1.00  2.28           C  
ATOM   3125  C   GLY A 207      15.846 -23.489   2.860  1.00  2.28           C  
ATOM   3126  O   GLY A 207      15.982 -24.398   2.041  1.00  2.28           O  
ATOM   3127  H   GLY A 207      15.598 -20.660   3.916  1.00  2.28           H  
ATOM   3128 1HA  GLY A 207      14.132 -22.198   2.912  1.00  2.28           H  
ATOM   3129 2HA  GLY A 207      15.022 -22.129   1.409  1.00  2.28           H  
ATOM   3130  N   GLU A 208      16.355 -23.524   4.086  1.00  2.51           N  
ATOM   3131  CA  GLU A 208      17.097 -24.656   4.673  1.00  2.51           C  
ATOM   3132  C   GLU A 208      18.327 -25.159   3.913  1.00  2.51           C  
ATOM   3133  O   GLU A 208      18.600 -26.355   3.948  1.00  2.51           O  
ATOM   3134  CB  GLU A 208      16.187 -25.896   4.875  1.00  2.51           C  
ATOM   3135  CG  GLU A 208      15.027 -25.764   5.871  1.00  2.51           C  
ATOM   3136  CD  GLU A 208      14.289 -27.071   6.092  1.00  2.51           C  
ATOM   3137  OE1 GLU A 208      14.615 -28.043   5.444  1.00  2.51           O  
ATOM   3138  OE2 GLU A 208      13.430 -27.105   6.939  1.00  2.51           O  
ATOM   3139  H   GLU A 208      16.159 -22.704   4.657  1.00  2.51           H  
ATOM   3140  HA  GLU A 208      17.452 -24.341   5.648  1.00  2.51           H  
ATOM   3141 1HB  GLU A 208      15.749 -26.181   3.921  1.00  2.51           H  
ATOM   3142 2HB  GLU A 208      16.797 -26.734   5.207  1.00  2.51           H  
ATOM   3143 1HG  GLU A 208      15.419 -25.465   6.824  1.00  2.51           H  
ATOM   3144 2HG  GLU A 208      14.330 -25.001   5.522  1.00  2.51           H  
ATOM   3145  N   SER A 209      19.121 -24.284   3.287  1.00  2.68           N  
ATOM   3146  CA  SER A 209      20.332 -24.816   2.640  1.00  2.68           C  
ATOM   3147  C   SER A 209      21.324 -25.284   3.709  1.00  2.68           C  
ATOM   3148  O   SER A 209      21.924 -26.355   3.617  1.00  2.68           O  
ATOM   3149  CB  SER A 209      20.979 -23.770   1.751  1.00  2.68           C  
ATOM   3150  OG  SER A 209      20.163 -23.451   0.656  1.00  2.68           O  
ATOM   3151  H   SER A 209      18.883 -23.304   3.253  1.00  2.68           H  
ATOM   3152  HA  SER A 209      20.051 -25.674   2.027  1.00  2.68           H  
ATOM   3153 1HB  SER A 209      21.176 -22.868   2.335  1.00  2.68           H  
ATOM   3154 2HB  SER A 209      21.939 -24.148   1.401  1.00  2.68           H  
ATOM   3155  HG  SER A 209      19.367 -23.041   1.019  1.00  2.68           H  
ATOM   3156  N   ALA A 210      21.485 -24.444   4.721  1.00  2.71           N  
ATOM   3157  CA  ALA A 210      22.310 -24.678   5.896  1.00  2.71           C  
ATOM   3158  C   ALA A 210      21.963 -23.571   6.873  1.00  2.71           C  
ATOM   3159  O   ALA A 210      21.556 -22.507   6.423  1.00  2.71           O  
ATOM   3160  CB  ALA A 210      23.787 -24.661   5.574  1.00  2.71           C  
ATOM   3161  H   ALA A 210      20.962 -23.585   4.682  1.00  2.71           H  
ATOM   3162  HA  ALA A 210      22.052 -25.648   6.303  1.00  2.71           H  
ATOM   3163 1HB  ALA A 210      24.377 -24.829   6.481  1.00  2.71           H  
ATOM   3164 2HB  ALA A 210      24.000 -25.436   4.864  1.00  2.71           H  
ATOM   3165 3HB  ALA A 210      24.055 -23.694   5.149  1.00  2.71           H  
ATOM   3166  N   PRO A 211      22.067 -23.756   8.187  1.00  2.58           N  
ATOM   3167  CA  PRO A 211      21.962 -22.693   9.169  1.00  2.58           C  
ATOM   3168  C   PRO A 211      22.853 -21.495   8.797  1.00  2.58           C  
ATOM   3169  O   PRO A 211      22.322 -20.413   8.557  1.00  2.58           O  
ATOM   3170  CB  PRO A 211      22.359 -23.418  10.454  1.00  2.58           C  
ATOM   3171  CG  PRO A 211      21.891 -24.836  10.207  1.00  2.58           C  
ATOM   3172  CD  PRO A 211      22.221 -25.091   8.751  1.00  2.58           C  
ATOM   3173  HA  PRO A 211      20.907 -22.382   9.205  1.00  2.58           H  
ATOM   3174 1HB  PRO A 211      23.423 -23.318  10.621  1.00  2.58           H  
ATOM   3175 2HB  PRO A 211      21.884 -22.963  11.323  1.00  2.58           H  
ATOM   3176 1HG  PRO A 211      22.381 -25.544  10.883  1.00  2.58           H  
ATOM   3177 2HG  PRO A 211      20.811 -24.911  10.411  1.00  2.58           H  
ATOM   3178 1HD  PRO A 211      23.248 -25.437   8.623  1.00  2.58           H  
ATOM   3179 2HD  PRO A 211      21.481 -25.794   8.359  1.00  2.58           H  
ATOM   3180  N   VAL A 212      24.186 -21.739   8.647  1.00  2.32           N  
ATOM   3181  CA  VAL A 212      25.268 -20.796   8.271  1.00  2.32           C  
ATOM   3182  C   VAL A 212      26.048 -20.238   9.464  1.00  2.32           C  
ATOM   3183  O   VAL A 212      25.507 -19.569  10.338  1.00  2.32           O  
ATOM   3184  CB  VAL A 212      24.806 -19.616   7.382  1.00  2.32           C  
ATOM   3185  CG1 VAL A 212      25.969 -18.638   7.169  1.00  2.32           C  
ATOM   3186  CG2 VAL A 212      24.342 -20.160   6.012  1.00  2.32           C  
ATOM   3187  H   VAL A 212      24.542 -22.658   8.899  1.00  2.32           H  
ATOM   3188  HA  VAL A 212      25.977 -21.363   7.670  1.00  2.32           H  
ATOM   3189  HB  VAL A 212      24.028 -19.057   7.870  1.00  2.32           H  
ATOM   3190 1HG1 VAL A 212      25.638 -17.812   6.544  1.00  2.32           H  
ATOM   3191 2HG1 VAL A 212      26.305 -18.249   8.128  1.00  2.32           H  
ATOM   3192 3HG1 VAL A 212      26.785 -19.151   6.685  1.00  2.32           H  
ATOM   3193 1HG2 VAL A 212      24.032 -19.332   5.379  1.00  2.32           H  
ATOM   3194 2HG2 VAL A 212      25.167 -20.691   5.537  1.00  2.32           H  
ATOM   3195 3HG2 VAL A 212      23.507 -20.842   6.136  1.00  2.32           H  
ATOM   3196  N   ASP A 213      27.360 -20.493   9.461  1.00  2.01           N  
ATOM   3197  CA  ASP A 213      28.277 -20.016  10.498  1.00  2.01           C  
ATOM   3198  C   ASP A 213      28.599 -18.547  10.238  1.00  2.01           C  
ATOM   3199  O   ASP A 213      29.285 -18.208   9.272  1.00  2.01           O  
ATOM   3200  CB  ASP A 213      29.539 -20.904  10.493  1.00  2.01           C  
ATOM   3201  CG  ASP A 213      30.655 -20.645  11.586  1.00  2.01           C  
ATOM   3202  OD1 ASP A 213      30.681 -19.622  12.212  1.00  2.01           O  
ATOM   3203  OD2 ASP A 213      31.447 -21.559  11.780  1.00  2.01           O  
ATOM   3204  H   ASP A 213      27.730 -21.058   8.714  1.00  2.01           H  
ATOM   3205  HA  ASP A 213      27.793 -20.099  11.464  1.00  2.01           H  
ATOM   3206 1HB  ASP A 213      29.221 -21.944  10.576  1.00  2.01           H  
ATOM   3207 2HB  ASP A 213      30.012 -20.796   9.527  1.00  2.01           H  
ATOM   3208  N   LYS A 214      28.028 -17.673  11.064  1.00  1.74           N  
ATOM   3209  CA  LYS A 214      28.155 -16.236  10.886  1.00  1.74           C  
ATOM   3210  C   LYS A 214      29.445 -15.782  11.510  1.00  1.74           C  
ATOM   3211  O   LYS A 214      29.772 -16.183  12.630  1.00  1.74           O  
ATOM   3212  CB  LYS A 214      26.982 -15.515  11.526  1.00  1.74           C  
ATOM   3213  CG  LYS A 214      25.673 -15.976  10.985  1.00  1.74           C  
ATOM   3214  CD  LYS A 214      25.480 -15.581   9.568  1.00  1.74           C  
ATOM   3215  CE  LYS A 214      25.042 -14.164   9.494  1.00  1.74           C  
ATOM   3216  NZ  LYS A 214      24.750 -13.753   8.127  1.00  1.74           N  
ATOM   3217  H   LYS A 214      27.486 -18.035  11.844  1.00  1.74           H  
ATOM   3218  HA  LYS A 214      28.190 -16.007   9.821  1.00  1.74           H  
ATOM   3219 1HB  LYS A 214      26.984 -15.681  12.606  1.00  1.74           H  
ATOM   3220 2HB  LYS A 214      27.066 -14.445  11.346  1.00  1.74           H  
ATOM   3221 1HG  LYS A 214      25.600 -17.064  11.076  1.00  1.74           H  
ATOM   3222 2HG  LYS A 214      24.882 -15.518  11.566  1.00  1.74           H  
ATOM   3223 1HD  LYS A 214      26.411 -15.702   9.013  1.00  1.74           H  
ATOM   3224 2HD  LYS A 214      24.719 -16.221   9.116  1.00  1.74           H  
ATOM   3225 1HE  LYS A 214      24.130 -14.066  10.082  1.00  1.74           H  
ATOM   3226 2HE  LYS A 214      25.803 -13.500   9.908  1.00  1.74           H  
ATOM   3227 1HZ  LYS A 214      24.417 -12.807   8.180  1.00  1.74           H  
ATOM   3228 2HZ  LYS A 214      25.593 -13.776   7.545  1.00  1.74           H  
ATOM   3229 3HZ  LYS A 214      24.011 -14.354   7.765  1.00  1.74           H  
ATOM   3230  N   LEU A 215      30.166 -14.933  10.797  1.00  1.55           N  
ATOM   3231  CA  LEU A 215      31.441 -14.471  11.284  1.00  1.55           C  
ATOM   3232  C   LEU A 215      31.399 -13.024  11.775  1.00  1.55           C  
ATOM   3233  O   LEU A 215      30.563 -12.252  11.307  1.00  1.55           O  
ATOM   3234  CB  LEU A 215      32.467 -14.644  10.167  1.00  1.55           C  
ATOM   3235  CG  LEU A 215      32.589 -16.091   9.667  1.00  1.55           C  
ATOM   3236  CD1 LEU A 215      33.595 -16.147   8.541  1.00  1.55           C  
ATOM   3237  CD2 LEU A 215      32.975 -17.003  10.833  1.00  1.55           C  
ATOM   3238  H   LEU A 215      29.836 -14.635   9.891  1.00  1.55           H  
ATOM   3239  HA  LEU A 215      31.710 -15.142  12.087  1.00  1.55           H  
ATOM   3240 1HB  LEU A 215      32.160 -14.030   9.323  1.00  1.55           H  
ATOM   3241 2HB  LEU A 215      33.445 -14.303  10.493  1.00  1.55           H  
ATOM   3242  HG  LEU A 215      31.625 -16.422   9.269  1.00  1.55           H  
ATOM   3243 1HD1 LEU A 215      33.668 -17.173   8.173  1.00  1.55           H  
ATOM   3244 2HD1 LEU A 215      33.271 -15.493   7.731  1.00  1.55           H  
ATOM   3245 3HD1 LEU A 215      34.569 -15.821   8.904  1.00  1.55           H  
ATOM   3246 1HD2 LEU A 215      33.045 -18.037  10.481  1.00  1.55           H  
ATOM   3247 2HD2 LEU A 215      33.934 -16.694  11.244  1.00  1.55           H  
ATOM   3248 3HD2 LEU A 215      32.214 -16.949  11.612  1.00  1.55           H  
ATOM   3249  N   PRO A 216      32.240 -12.676  12.760  1.00  1.45           N  
ATOM   3250  CA  PRO A 216      32.466 -11.372  13.350  1.00  1.45           C  
ATOM   3251  C   PRO A 216      33.306 -10.429  12.536  1.00  1.45           C  
ATOM   3252  O   PRO A 216      33.897 -10.808  11.525  1.00  1.45           O  
ATOM   3253  CB  PRO A 216      33.165 -11.741  14.643  1.00  1.45           C  
ATOM   3254  CG  PRO A 216      33.927 -12.961  14.333  1.00  1.45           C  
ATOM   3255  CD  PRO A 216      33.042 -13.732  13.422  1.00  1.45           C  
ATOM   3256  HA  PRO A 216      31.503 -10.898  13.543  1.00  1.45           H  
ATOM   3257 1HB  PRO A 216      33.803 -10.915  14.987  1.00  1.45           H  
ATOM   3258 2HB  PRO A 216      32.410 -11.924  15.395  1.00  1.45           H  
ATOM   3259 1HG  PRO A 216      34.896 -12.685  13.876  1.00  1.45           H  
ATOM   3260 2HG  PRO A 216      34.166 -13.507  15.258  1.00  1.45           H  
ATOM   3261 1HD  PRO A 216      33.671 -14.296  12.732  1.00  1.45           H  
ATOM   3262 2HD  PRO A 216      32.384 -14.364  14.025  1.00  1.45           H  
ATOM   3263  N   VAL A 217      33.356  -9.184  13.011  1.00  1.42           N  
ATOM   3264  CA  VAL A 217      34.208  -8.152  12.465  1.00  1.42           C  
ATOM   3265  C   VAL A 217      35.567  -8.245  13.142  1.00  1.42           C  
ATOM   3266  O   VAL A 217      36.605  -8.030  12.516  1.00  1.42           O  
ATOM   3267  CB  VAL A 217      33.612  -6.765  12.739  1.00  1.42           C  
ATOM   3268  CG1 VAL A 217      34.561  -5.674  12.225  1.00  1.42           C  
ATOM   3269  CG2 VAL A 217      32.267  -6.695  12.117  1.00  1.42           C  
ATOM   3270  H   VAL A 217      32.816  -8.944  13.841  1.00  1.42           H  
ATOM   3271  HA  VAL A 217      34.323  -8.304  11.394  1.00  1.42           H  
ATOM   3272  HB  VAL A 217      33.513  -6.625  13.819  1.00  1.42           H  
ATOM   3273 1HG1 VAL A 217      34.158  -4.695  12.432  1.00  1.42           H  
ATOM   3274 2HG1 VAL A 217      35.521  -5.768  12.706  1.00  1.42           H  
ATOM   3275 3HG1 VAL A 217      34.688  -5.786  11.149  1.00  1.42           H  
ATOM   3276 1HG2 VAL A 217      31.815  -5.729  12.321  1.00  1.42           H  
ATOM   3277 2HG2 VAL A 217      32.352  -6.848  11.053  1.00  1.42           H  
ATOM   3278 3HG2 VAL A 217      31.658  -7.475  12.533  1.00  1.42           H  
ATOM   3279  N   ASP A 218      35.525  -8.491  14.463  1.00  1.46           N  
ATOM   3280  CA  ASP A 218      36.690  -8.551  15.366  1.00  1.46           C  
ATOM   3281  C   ASP A 218      37.342  -7.188  15.600  1.00  1.46           C  
ATOM   3282  O   ASP A 218      38.419  -7.089  16.186  1.00  1.46           O  
ATOM   3283  CB  ASP A 218      37.765  -9.552  14.894  1.00  1.46           C  
ATOM   3284  CG  ASP A 218      37.359 -11.042  15.014  1.00  1.46           C  
ATOM   3285  OD1 ASP A 218      36.795 -11.407  16.026  1.00  1.46           O  
ATOM   3286  OD2 ASP A 218      37.633 -11.793  14.107  1.00  1.46           O  
ATOM   3287  H   ASP A 218      34.603  -8.634  14.878  1.00  1.46           H  
ATOM   3288  HA  ASP A 218      36.334  -8.905  16.335  1.00  1.46           H  
ATOM   3289 1HB  ASP A 218      38.051  -9.355  13.867  1.00  1.46           H  
ATOM   3290 2HB  ASP A 218      38.661  -9.403  15.495  1.00  1.46           H  
ATOM   3291  N   ASP A 219      36.648  -6.142  15.186  1.00  1.52           N  
ATOM   3292  CA  ASP A 219      37.034  -4.761  15.399  1.00  1.52           C  
ATOM   3293  C   ASP A 219      35.806  -3.885  15.587  1.00  1.52           C  
ATOM   3294  O   ASP A 219      35.395  -3.194  14.650  1.00  1.52           O  
ATOM   3295  CB  ASP A 219      37.880  -4.230  14.254  1.00  1.52           C  
ATOM   3296  CG  ASP A 219      38.367  -2.795  14.501  1.00  1.52           C  
ATOM   3297  OD1 ASP A 219      37.830  -2.102  15.378  1.00  1.52           O  
ATOM   3298  OD2 ASP A 219      39.246  -2.371  13.791  1.00  1.52           O  
ATOM   3299  H   ASP A 219      35.788  -6.330  14.699  1.00  1.52           H  
ATOM   3300  HA  ASP A 219      37.661  -4.709  16.286  1.00  1.52           H  
ATOM   3301 1HB  ASP A 219      38.749  -4.880  14.112  1.00  1.52           H  
ATOM   3302 2HB  ASP A 219      37.304  -4.252  13.331  1.00  1.52           H  
ATOM   3303  N   PRO A 220      35.254  -3.841  16.813  1.00  1.60           N  
ATOM   3304  CA  PRO A 220      34.096  -3.076  17.220  1.00  1.60           C  
ATOM   3305  C   PRO A 220      34.257  -1.578  16.998  1.00  1.60           C  
ATOM   3306  O   PRO A 220      33.261  -0.856  16.968  1.00  1.60           O  
ATOM   3307  CB  PRO A 220      34.007  -3.362  18.726  1.00  1.60           C  
ATOM   3308  CG  PRO A 220      34.707  -4.676  18.918  1.00  1.60           C  
ATOM   3309  CD  PRO A 220      35.829  -4.655  17.920  1.00  1.60           C  
ATOM   3310  HA  PRO A 220      33.214  -3.452  16.692  1.00  1.60           H  
ATOM   3311 1HB  PRO A 220      34.487  -2.544  19.288  1.00  1.60           H  
ATOM   3312 2HB  PRO A 220      32.954  -3.389  19.042  1.00  1.60           H  
ATOM   3313 1HG  PRO A 220      35.070  -4.761  19.953  1.00  1.60           H  
ATOM   3314 2HG  PRO A 220      34.014  -5.510  18.762  1.00  1.60           H  
ATOM   3315 1HD  PRO A 220      36.719  -4.161  18.342  1.00  1.60           H  
ATOM   3316 2HD  PRO A 220      36.022  -5.683  17.635  1.00  1.60           H  
ATOM   3317  N   GLU A 221      35.498  -1.077  16.882  1.00  1.67           N  
ATOM   3318  CA  GLU A 221      35.652   0.358  16.710  1.00  1.67           C  
ATOM   3319  C   GLU A 221      35.395   0.666  15.255  1.00  1.67           C  
ATOM   3320  O   GLU A 221      34.640   1.586  14.918  1.00  1.67           O  
ATOM   3321  CB  GLU A 221      37.043   0.830  17.151  1.00  1.67           C  
ATOM   3322  CG  GLU A 221      37.302   0.694  18.660  1.00  1.67           C  
ATOM   3323  CD  GLU A 221      38.673   1.189  19.097  1.00  1.67           C  
ATOM   3324  OE1 GLU A 221      39.440   1.608  18.262  1.00  1.67           O  
ATOM   3325  OE2 GLU A 221      38.944   1.144  20.276  1.00  1.67           O  
ATOM   3326  H   GLU A 221      36.334  -1.669  16.813  1.00  1.67           H  
ATOM   3327  HA  GLU A 221      34.904   0.875  17.309  1.00  1.67           H  
ATOM   3328 1HB  GLU A 221      37.805   0.251  16.624  1.00  1.67           H  
ATOM   3329 2HB  GLU A 221      37.179   1.876  16.876  1.00  1.67           H  
ATOM   3330 1HG  GLU A 221      36.539   1.257  19.196  1.00  1.67           H  
ATOM   3331 2HG  GLU A 221      37.196  -0.356  18.933  1.00  1.67           H  
ATOM   3332  N   PHE A 222      35.977  -0.155  14.380  1.00  1.71           N  
ATOM   3333  CA  PHE A 222      35.735   0.022  12.964  1.00  1.71           C  
ATOM   3334  C   PHE A 222      34.259  -0.124  12.717  1.00  1.71           C  
ATOM   3335  O   PHE A 222      33.658   0.733  12.077  1.00  1.71           O  
ATOM   3336  CB  PHE A 222      36.445  -1.004  12.089  1.00  1.71           C  
ATOM   3337  CG  PHE A 222      36.106  -0.830  10.618  1.00  1.71           C  
ATOM   3338  CD1 PHE A 222      36.757   0.130   9.856  1.00  1.71           C  
ATOM   3339  CD2 PHE A 222      35.121  -1.603  10.006  1.00  1.71           C  
ATOM   3340  CE1 PHE A 222      36.445   0.310   8.519  1.00  1.71           C  
ATOM   3341  CE2 PHE A 222      34.806  -1.419   8.665  1.00  1.71           C  
ATOM   3342  CZ  PHE A 222      35.472  -0.464   7.926  1.00  1.71           C  
ATOM   3343  H   PHE A 222      36.602  -0.899  14.714  1.00  1.71           H  
ATOM   3344  HA  PHE A 222      36.048   1.023  12.671  1.00  1.71           H  
ATOM   3345 1HB  PHE A 222      37.525  -0.915  12.215  1.00  1.71           H  
ATOM   3346 2HB  PHE A 222      36.161  -2.011  12.395  1.00  1.71           H  
ATOM   3347  HD1 PHE A 222      37.525   0.745  10.327  1.00  1.71           H  
ATOM   3348  HD2 PHE A 222      34.599  -2.353  10.597  1.00  1.71           H  
ATOM   3349  HE1 PHE A 222      36.969   1.067   7.937  1.00  1.71           H  
ATOM   3350  HE2 PHE A 222      34.035  -2.020   8.189  1.00  1.71           H  
ATOM   3351  HZ  PHE A 222      35.228  -0.322   6.877  1.00  1.71           H  
ATOM   3352  N   ALA A 223      33.679  -1.211  13.240  1.00  1.71           N  
ATOM   3353  CA  ALA A 223      32.276  -1.495  13.006  1.00  1.71           C  
ATOM   3354  C   ALA A 223      31.378  -0.375  13.489  1.00  1.71           C  
ATOM   3355  O   ALA A 223      30.525   0.092  12.743  1.00  1.71           O  
ATOM   3356  CB  ALA A 223      31.879  -2.768  13.738  1.00  1.71           C  
ATOM   3357  H   ALA A 223      34.247  -1.859  13.791  1.00  1.71           H  
ATOM   3358  HA  ALA A 223      32.130  -1.618  11.932  1.00  1.71           H  
ATOM   3359 1HB  ALA A 223      30.836  -2.992  13.552  1.00  1.71           H  
ATOM   3360 2HB  ALA A 223      32.487  -3.586  13.403  1.00  1.71           H  
ATOM   3361 3HB  ALA A 223      32.028  -2.623  14.802  1.00  1.71           H  
ATOM   3362  N   ALA A 224      31.616   0.138  14.699  1.00  1.67           N  
ATOM   3363  CA  ALA A 224      30.772   1.200  15.220  1.00  1.67           C  
ATOM   3364  C   ALA A 224      30.825   2.443  14.349  1.00  1.67           C  
ATOM   3365  O   ALA A 224      29.811   3.113  14.139  1.00  1.67           O  
ATOM   3366  CB  ALA A 224      31.208   1.558  16.625  1.00  1.67           C  
ATOM   3367  H   ALA A 224      32.347  -0.234  15.304  1.00  1.67           H  
ATOM   3368  HA  ALA A 224      29.744   0.836  15.237  1.00  1.67           H  
ATOM   3369 1HB  ALA A 224      30.560   2.335  17.021  1.00  1.67           H  
ATOM   3370 2HB  ALA A 224      31.149   0.674  17.258  1.00  1.67           H  
ATOM   3371 3HB  ALA A 224      32.240   1.917  16.599  1.00  1.67           H  
ATOM   3372  N   ALA A 225      32.014   2.753  13.839  1.00  1.60           N  
ATOM   3373  CA  ALA A 225      32.214   3.921  13.000  1.00  1.60           C  
ATOM   3374  C   ALA A 225      31.743   3.705  11.563  1.00  1.60           C  
ATOM   3375  O   ALA A 225      31.307   4.645  10.894  1.00  1.60           O  
ATOM   3376  CB  ALA A 225      33.688   4.278  12.993  1.00  1.60           C  
ATOM   3377  H   ALA A 225      32.827   2.173  14.062  1.00  1.60           H  
ATOM   3378  HA  ALA A 225      31.641   4.743  13.423  1.00  1.60           H  
ATOM   3379 1HB  ALA A 225      33.847   5.167  12.388  1.00  1.60           H  
ATOM   3380 2HB  ALA A 225      34.023   4.460  14.013  1.00  1.60           H  
ATOM   3381 3HB  ALA A 225      34.250   3.442  12.574  1.00  1.60           H  
ATOM   3382  N   ASN A 226      31.862   2.471  11.084  1.00  1.51           N  
ATOM   3383  CA  ASN A 226      31.593   2.130   9.703  1.00  1.51           C  
ATOM   3384  C   ASN A 226      30.773   0.857   9.499  1.00  1.51           C  
ATOM   3385  O   ASN A 226      31.168   0.002   8.707  1.00  1.51           O  
ATOM   3386  CB  ASN A 226      32.903   1.980   8.958  1.00  1.51           C  
ATOM   3387  CG  ASN A 226      33.733   3.229   8.890  1.00  1.51           C  
ATOM   3388  OD1 ASN A 226      33.474   4.115   8.063  1.00  1.51           O  
ATOM   3389  ND2 ASN A 226      34.727   3.324   9.738  1.00  1.51           N  
ATOM   3390  H   ASN A 226      32.209   1.736  11.693  1.00  1.51           H  
ATOM   3391  HA  ASN A 226      31.026   2.948   9.258  1.00  1.51           H  
ATOM   3392 1HB  ASN A 226      33.490   1.204   9.443  1.00  1.51           H  
ATOM   3393 2HB  ASN A 226      32.700   1.651   7.955  1.00  1.51           H  
ATOM   3394 1HD2 ASN A 226      35.313   4.135   9.734  1.00  1.51           H  
ATOM   3395 2HD2 ASN A 226      34.894   2.583  10.398  1.00  1.51           H  
ATOM   3396  N   LEU A 227      29.591   0.748  10.109  1.00  1.41           N  
ATOM   3397  CA  LEU A 227      28.796  -0.475   9.917  1.00  1.41           C  
ATOM   3398  C   LEU A 227      28.463  -0.663   8.442  1.00  1.41           C  
ATOM   3399  O   LEU A 227      28.467  -1.774   7.922  1.00  1.41           O  
ATOM   3400  CB  LEU A 227      27.459  -0.435  10.678  1.00  1.41           C  
ATOM   3401  CG  LEU A 227      27.492  -0.495  12.204  1.00  1.41           C  
ATOM   3402  CD1 LEU A 227      26.102  -0.298  12.724  1.00  1.41           C  
ATOM   3403  CD2 LEU A 227      28.042  -1.838  12.662  1.00  1.41           C  
ATOM   3404  H   LEU A 227      29.288   1.465  10.754  1.00  1.41           H  
ATOM   3405  HA  LEU A 227      29.379  -1.320  10.272  1.00  1.41           H  
ATOM   3406 1HB  LEU A 227      26.940   0.480  10.401  1.00  1.41           H  
ATOM   3407 2HB  LEU A 227      26.862  -1.263  10.341  1.00  1.41           H  
ATOM   3408  HG  LEU A 227      28.113   0.311  12.587  1.00  1.41           H  
ATOM   3409 1HD1 LEU A 227      26.113  -0.325  13.794  1.00  1.41           H  
ATOM   3410 2HD1 LEU A 227      25.720   0.664  12.391  1.00  1.41           H  
ATOM   3411 3HD1 LEU A 227      25.476  -1.092  12.352  1.00  1.41           H  
ATOM   3412 1HD2 LEU A 227      28.063  -1.869  13.752  1.00  1.41           H  
ATOM   3413 2HD2 LEU A 227      27.417  -2.635  12.291  1.00  1.41           H  
ATOM   3414 3HD2 LEU A 227      29.044  -1.957  12.276  1.00  1.41           H  
ATOM   3415  N   ASP A 228      28.262   0.454   7.751  1.00  1.33           N  
ATOM   3416  CA  ASP A 228      27.931   0.482   6.333  1.00  1.33           C  
ATOM   3417  C   ASP A 228      29.007  -0.153   5.440  1.00  1.33           C  
ATOM   3418  O   ASP A 228      28.719  -0.531   4.304  1.00  1.33           O  
ATOM   3419  CB  ASP A 228      27.704   1.925   5.881  1.00  1.33           C  
ATOM   3420  CG  ASP A 228      26.407   2.533   6.425  1.00  1.33           C  
ATOM   3421  OD1 ASP A 228      25.587   1.804   6.939  1.00  1.33           O  
ATOM   3422  OD2 ASP A 228      26.255   3.726   6.324  1.00  1.33           O  
ATOM   3423  H   ASP A 228      28.315   1.328   8.252  1.00  1.33           H  
ATOM   3424  HA  ASP A 228      27.005  -0.076   6.192  1.00  1.33           H  
ATOM   3425 1HB  ASP A 228      28.543   2.540   6.209  1.00  1.33           H  
ATOM   3426 2HB  ASP A 228      27.680   1.963   4.792  1.00  1.33           H  
ATOM   3427  N   LYS A 229      30.258  -0.221   5.919  1.00  1.28           N  
ATOM   3428  CA  LYS A 229      31.341  -0.791   5.125  1.00  1.28           C  
ATOM   3429  C   LYS A 229      31.546  -2.274   5.416  1.00  1.28           C  
ATOM   3430  O   LYS A 229      32.454  -2.897   4.858  1.00  1.28           O  
ATOM   3431  CB  LYS A 229      32.658  -0.051   5.351  1.00  1.28           C  
ATOM   3432  CG  LYS A 229      32.670   1.402   4.878  1.00  1.28           C  
ATOM   3433  CD  LYS A 229      34.065   2.039   5.018  1.00  1.28           C  
ATOM   3434  CE  LYS A 229      34.065   3.489   4.530  1.00  1.28           C  
ATOM   3435  NZ  LYS A 229      35.416   4.121   4.620  1.00  1.28           N  
ATOM   3436  H   LYS A 229      30.463   0.065   6.873  1.00  1.28           H  
ATOM   3437  HA  LYS A 229      31.077  -0.699   4.072  1.00  1.28           H  
ATOM   3438 1HB  LYS A 229      32.878  -0.063   6.413  1.00  1.28           H  
ATOM   3439 2HB  LYS A 229      33.464  -0.580   4.845  1.00  1.28           H  
ATOM   3440 1HG  LYS A 229      32.357   1.448   3.835  1.00  1.28           H  
ATOM   3441 2HG  LYS A 229      31.962   1.976   5.476  1.00  1.28           H  
ATOM   3442 1HD  LYS A 229      34.377   2.018   6.062  1.00  1.28           H  
ATOM   3443 2HD  LYS A 229      34.785   1.470   4.432  1.00  1.28           H  
ATOM   3444 1HE  LYS A 229      33.732   3.514   3.494  1.00  1.28           H  
ATOM   3445 2HE  LYS A 229      33.367   4.064   5.140  1.00  1.28           H  
ATOM   3446 1HZ  LYS A 229      35.360   5.073   4.288  1.00  1.28           H  
ATOM   3447 2HZ  LYS A 229      35.741   4.121   5.576  1.00  1.28           H  
ATOM   3448 3HZ  LYS A 229      36.066   3.604   4.048  1.00  1.28           H  
ATOM   3449  N   LEU A 230      30.736  -2.841   6.302  1.00  1.24           N  
ATOM   3450  CA  LEU A 230      30.888  -4.242   6.644  1.00  1.24           C  
ATOM   3451  C   LEU A 230      30.260  -5.127   5.579  1.00  1.24           C  
ATOM   3452  O   LEU A 230      29.235  -4.789   4.984  1.00  1.24           O  
ATOM   3453  CB  LEU A 230      30.251  -4.524   8.003  1.00  1.24           C  
ATOM   3454  CG  LEU A 230      30.863  -3.794   9.193  1.00  1.24           C  
ATOM   3455  CD1 LEU A 230      30.052  -4.123  10.423  1.00  1.24           C  
ATOM   3456  CD2 LEU A 230      32.301  -4.193   9.349  1.00  1.24           C  
ATOM   3457  H   LEU A 230      29.989  -2.308   6.749  1.00  1.24           H  
ATOM   3458  HA  LEU A 230      31.950  -4.471   6.702  1.00  1.24           H  
ATOM   3459 1HB  LEU A 230      29.227  -4.204   7.949  1.00  1.24           H  
ATOM   3460 2HB  LEU A 230      30.269  -5.599   8.198  1.00  1.24           H  
ATOM   3461  HG  LEU A 230      30.813  -2.718   9.030  1.00  1.24           H  
ATOM   3462 1HD1 LEU A 230      30.464  -3.606  11.272  1.00  1.24           H  
ATOM   3463 2HD1 LEU A 230      29.023  -3.803  10.265  1.00  1.24           H  
ATOM   3464 3HD1 LEU A 230      30.073  -5.196  10.603  1.00  1.24           H  
ATOM   3465 1HD2 LEU A 230      32.732  -3.672  10.201  1.00  1.24           H  
ATOM   3466 2HD2 LEU A 230      32.366  -5.256   9.503  1.00  1.24           H  
ATOM   3467 3HD2 LEU A 230      32.845  -3.934   8.445  1.00  1.24           H  
ATOM   3468  N   THR A 231      30.869  -6.282   5.363  1.00  1.23           N  
ATOM   3469  CA  THR A 231      30.370  -7.256   4.410  1.00  1.23           C  
ATOM   3470  C   THR A 231      28.943  -7.654   4.828  1.00  1.23           C  
ATOM   3471  O   THR A 231      28.754  -8.031   5.982  1.00  1.23           O  
ATOM   3472  CB  THR A 231      31.297  -8.498   4.409  1.00  1.23           C  
ATOM   3473  OG1 THR A 231      32.638  -8.098   4.115  1.00  1.23           O  
ATOM   3474  CG2 THR A 231      30.873  -9.498   3.376  1.00  1.23           C  
ATOM   3475  H   THR A 231      31.715  -6.487   5.876  1.00  1.23           H  
ATOM   3476  HA  THR A 231      30.381  -6.793   3.428  1.00  1.23           H  
ATOM   3477  HB  THR A 231      31.267  -8.962   5.394  1.00  1.23           H  
ATOM   3478  HG1 THR A 231      33.198  -8.882   4.049  1.00  1.23           H  
ATOM   3479 1HG2 THR A 231      31.540 -10.359   3.409  1.00  1.23           H  
ATOM   3480 2HG2 THR A 231      29.884  -9.811   3.574  1.00  1.23           H  
ATOM   3481 3HG2 THR A 231      30.922  -9.049   2.390  1.00  1.23           H  
ATOM   3482  N   PRO A 232      27.927  -7.655   3.935  1.00  1.22           N  
ATOM   3483  CA  PRO A 232      26.533  -7.971   4.236  1.00  1.22           C  
ATOM   3484  C   PRO A 232      26.357  -9.388   4.769  1.00  1.22           C  
ATOM   3485  O   PRO A 232      25.381  -9.695   5.449  1.00  1.22           O  
ATOM   3486  CB  PRO A 232      25.834  -7.770   2.888  1.00  1.22           C  
ATOM   3487  CG  PRO A 232      26.926  -7.911   1.856  1.00  1.22           C  
ATOM   3488  CD  PRO A 232      28.161  -7.331   2.514  1.00  1.22           C  
ATOM   3489  HA  PRO A 232      26.168  -7.238   4.968  1.00  1.22           H  
ATOM   3490 1HB  PRO A 232      25.036  -8.518   2.770  1.00  1.22           H  
ATOM   3491 2HB  PRO A 232      25.353  -6.784   2.862  1.00  1.22           H  
ATOM   3492 1HG  PRO A 232      27.049  -8.970   1.581  1.00  1.22           H  
ATOM   3493 2HG  PRO A 232      26.647  -7.376   0.937  1.00  1.22           H  
ATOM   3494 1HD  PRO A 232      29.017  -7.843   2.097  1.00  1.22           H  
ATOM   3495 2HD  PRO A 232      28.219  -6.238   2.379  1.00  1.22           H  
ATOM   3496  N   GLN A 233      27.343 -10.243   4.516  1.00  1.21           N  
ATOM   3497  CA  GLN A 233      27.356 -11.629   4.963  1.00  1.21           C  
ATOM   3498  C   GLN A 233      27.394 -11.712   6.492  1.00  1.21           C  
ATOM   3499  O   GLN A 233      27.040 -12.743   7.084  1.00  1.21           O  
ATOM   3500  CB  GLN A 233      28.585 -12.346   4.406  1.00  1.21           C  
ATOM   3501  CG  GLN A 233      28.580 -12.514   2.900  1.00  1.21           C  
ATOM   3502  CD  GLN A 233      29.846 -13.185   2.390  1.00  1.21           C  
ATOM   3503  OE1 GLN A 233      30.886 -13.186   3.060  1.00  1.21           O  
ATOM   3504  NE2 GLN A 233      29.764 -13.767   1.198  1.00  1.21           N  
ATOM   3505  H   GLN A 233      28.118  -9.926   3.963  1.00  1.21           H  
ATOM   3506  HA  GLN A 233      26.451 -12.120   4.606  1.00  1.21           H  
ATOM   3507 1HB  GLN A 233      29.484 -11.814   4.702  1.00  1.21           H  
ATOM   3508 2HB  GLN A 233      28.647 -13.340   4.845  1.00  1.21           H  
ATOM   3509 1HG  GLN A 233      27.728 -13.129   2.617  1.00  1.21           H  
ATOM   3510 2HG  GLN A 233      28.499 -11.531   2.435  1.00  1.21           H  
ATOM   3511 1HE2 GLN A 233      30.563 -14.234   0.810  1.00  1.21           H  
ATOM   3512 2HE2 GLN A 233      28.904 -13.746   0.688  1.00  1.21           H  
ATOM   3513  N   THR A 234      27.822 -10.615   7.136  1.00  1.20           N  
ATOM   3514  CA  THR A 234      27.930 -10.524   8.585  1.00  1.20           C  
ATOM   3515  C   THR A 234      26.636  -9.976   9.202  1.00  1.20           C  
ATOM   3516  O   THR A 234      26.550  -9.752  10.407  1.00  1.20           O  
ATOM   3517  CB  THR A 234      29.151  -9.667   9.004  1.00  1.20           C  
ATOM   3518  OG1 THR A 234      29.027  -8.342   8.501  1.00  1.20           O  
ATOM   3519  CG2 THR A 234      30.425 -10.279   8.447  1.00  1.20           C  
ATOM   3520  H   THR A 234      28.087  -9.789   6.600  1.00  1.20           H  
ATOM   3521  HA  THR A 234      28.086 -11.527   8.982  1.00  1.20           H  
ATOM   3522  HB  THR A 234      29.216  -9.634  10.093  1.00  1.20           H  
ATOM   3523  HG1 THR A 234      28.843  -8.370   7.545  1.00  1.20           H  
ATOM   3524 1HG2 THR A 234      31.281  -9.675   8.751  1.00  1.20           H  
ATOM   3525 2HG2 THR A 234      30.540 -11.292   8.833  1.00  1.20           H  
ATOM   3526 3HG2 THR A 234      30.365 -10.307   7.358  1.00  1.20           H  
ATOM   3527  N   ARG A 235      25.610  -9.731   8.388  1.00  1.20           N  
ATOM   3528  CA  ARG A 235      24.349  -9.278   8.961  1.00  1.20           C  
ATOM   3529  C   ARG A 235      23.623 -10.470   9.578  1.00  1.20           C  
ATOM   3530  O   ARG A 235      23.652 -11.578   9.036  1.00  1.20           O  
ATOM   3531  CB  ARG A 235      23.477  -8.620   7.915  1.00  1.20           C  
ATOM   3532  CG  ARG A 235      24.026  -7.343   7.395  1.00  1.20           C  
ATOM   3533  CD  ARG A 235      23.246  -6.808   6.265  1.00  1.20           C  
ATOM   3534  NE  ARG A 235      23.864  -5.607   5.726  1.00  1.20           N  
ATOM   3535  CZ  ARG A 235      23.490  -4.980   4.596  1.00  1.20           C  
ATOM   3536  NH1 ARG A 235      22.488  -5.443   3.882  1.00  1.20           N  
ATOM   3537  NH2 ARG A 235      24.138  -3.896   4.201  1.00  1.20           N  
ATOM   3538  H   ARG A 235      25.677  -9.868   7.380  1.00  1.20           H  
ATOM   3539  HA  ARG A 235      24.557  -8.549   9.734  1.00  1.20           H  
ATOM   3540 1HB  ARG A 235      23.354  -9.292   7.075  1.00  1.20           H  
ATOM   3541 2HB  ARG A 235      22.489  -8.423   8.340  1.00  1.20           H  
ATOM   3542 1HG  ARG A 235      24.019  -6.605   8.200  1.00  1.20           H  
ATOM   3543 2HG  ARG A 235      25.045  -7.516   7.069  1.00  1.20           H  
ATOM   3544 1HD  ARG A 235      23.206  -7.559   5.473  1.00  1.20           H  
ATOM   3545 2HD  ARG A 235      22.237  -6.564   6.594  1.00  1.20           H  
ATOM   3546  HE  ARG A 235      24.641  -5.217   6.241  1.00  1.20           H  
ATOM   3547 1HH1 ARG A 235      21.996  -6.272   4.181  1.00  1.20           H  
ATOM   3548 2HH1 ARG A 235      22.211  -4.969   3.034  1.00  1.20           H  
ATOM   3549 1HH2 ARG A 235      24.916  -3.540   4.746  1.00  1.20           H  
ATOM   3550 2HH2 ARG A 235      23.859  -3.424   3.353  1.00  1.20           H  
ATOM   3551  N   VAL A 236      22.957 -10.255  10.699  1.00  1.20           N  
ATOM   3552  CA  VAL A 236      22.193 -11.306  11.358  1.00  1.20           C  
ATOM   3553  C   VAL A 236      20.758 -10.821  11.247  1.00  1.20           C  
ATOM   3554  O   VAL A 236      20.484  -9.638  11.473  1.00  1.20           O  
ATOM   3555  CB  VAL A 236      22.569 -11.450  12.847  1.00  1.20           C  
ATOM   3556  CG1 VAL A 236      21.855 -12.655  13.481  1.00  1.20           C  
ATOM   3557  CG2 VAL A 236      24.012 -11.557  13.001  1.00  1.20           C  
ATOM   3558  H   VAL A 236      22.985  -9.330  11.098  1.00  1.20           H  
ATOM   3559  HA  VAL A 236      22.308 -12.255  10.835  1.00  1.20           H  
ATOM   3560  HB  VAL A 236      22.223 -10.561  13.365  1.00  1.20           H  
ATOM   3561 1HG1 VAL A 236      22.112 -12.713  14.537  1.00  1.20           H  
ATOM   3562 2HG1 VAL A 236      20.785 -12.606  13.378  1.00  1.20           H  
ATOM   3563 3HG1 VAL A 236      22.200 -13.546  12.978  1.00  1.20           H  
ATOM   3564 1HG2 VAL A 236      24.252 -11.622  14.059  1.00  1.20           H  
ATOM   3565 2HG2 VAL A 236      24.369 -12.447  12.483  1.00  1.20           H  
ATOM   3566 3HG2 VAL A 236      24.481 -10.665  12.574  1.00  1.20           H  
ATOM   3567  N   PHE A 237      19.844 -11.694  10.870  1.00  1.21           N  
ATOM   3568  CA  PHE A 237      18.478 -11.241  10.664  1.00  1.21           C  
ATOM   3569  C   PHE A 237      17.503 -11.739  11.720  1.00  1.21           C  
ATOM   3570  O   PHE A 237      17.661 -12.830  12.270  1.00  1.21           O  
ATOM   3571  CB  PHE A 237      18.044 -11.666   9.287  1.00  1.21           C  
ATOM   3572  CG  PHE A 237      18.886 -11.036   8.229  1.00  1.21           C  
ATOM   3573  CD1 PHE A 237      20.063 -11.655   7.817  1.00  1.21           C  
ATOM   3574  CD2 PHE A 237      18.542  -9.824   7.666  1.00  1.21           C  
ATOM   3575  CE1 PHE A 237      20.863 -11.074   6.859  1.00  1.21           C  
ATOM   3576  CE2 PHE A 237      19.345  -9.240   6.707  1.00  1.21           C  
ATOM   3577  CZ  PHE A 237      20.505  -9.867   6.302  1.00  1.21           C  
ATOM   3578  H   PHE A 237      20.099 -12.659  10.707  1.00  1.21           H  
ATOM   3579  HA  PHE A 237      18.467 -10.152  10.695  1.00  1.21           H  
ATOM   3580 1HB  PHE A 237      18.153 -12.729   9.215  1.00  1.21           H  
ATOM   3581 2HB  PHE A 237      17.001 -11.397   9.118  1.00  1.21           H  
ATOM   3582  HD1 PHE A 237      20.354 -12.611   8.260  1.00  1.21           H  
ATOM   3583  HD2 PHE A 237      17.623  -9.324   7.994  1.00  1.21           H  
ATOM   3584  HE1 PHE A 237      21.784 -11.570   6.545  1.00  1.21           H  
ATOM   3585  HE2 PHE A 237      19.060  -8.282   6.274  1.00  1.21           H  
ATOM   3586  HZ  PHE A 237      21.140  -9.408   5.546  1.00  1.21           H  
ATOM   3587  N   ALA A 238      16.453 -10.950  11.946  1.00  1.23           N  
ATOM   3588  CA  ALA A 238      15.407 -11.187  12.944  1.00  1.23           C  
ATOM   3589  C   ALA A 238      14.686 -12.514  12.744  1.00  1.23           C  
ATOM   3590  O   ALA A 238      14.082 -13.048  13.671  1.00  1.23           O  
ATOM   3591  CB  ALA A 238      14.404 -10.047  12.930  1.00  1.23           C  
ATOM   3592  H   ALA A 238      16.408 -10.076  11.424  1.00  1.23           H  
ATOM   3593  HA  ALA A 238      15.877 -11.198  13.911  1.00  1.23           H  
ATOM   3594 1HB  ALA A 238      13.662 -10.211  13.712  1.00  1.23           H  
ATOM   3595 2HB  ALA A 238      14.928  -9.114  13.112  1.00  1.23           H  
ATOM   3596 3HB  ALA A 238      13.915 -10.003  11.960  1.00  1.23           H  
ATOM   3597  N   GLY A 239      14.720 -13.040  11.526  1.00  1.27           N  
ATOM   3598  CA  GLY A 239      14.077 -14.305  11.229  1.00  1.27           C  
ATOM   3599  C   GLY A 239      14.951 -15.517  11.592  1.00  1.27           C  
ATOM   3600  O   GLY A 239      14.522 -16.650  11.390  1.00  1.27           O  
ATOM   3601  H   GLY A 239      15.225 -12.553  10.800  1.00  1.27           H  
ATOM   3602 1HA  GLY A 239      13.133 -14.366  11.760  1.00  1.27           H  
ATOM   3603 2HA  GLY A 239      13.839 -14.338  10.166  1.00  1.27           H  
ATOM   3604  N   SER A 240      16.166 -15.298  12.126  1.00  1.32           N  
ATOM   3605  CA  SER A 240      17.065 -16.421  12.407  1.00  1.32           C  
ATOM   3606  C   SER A 240      17.301 -16.749  13.894  1.00  1.32           C  
ATOM   3607  O   SER A 240      17.193 -15.884  14.772  1.00  1.32           O  
ATOM   3608  CB  SER A 240      18.384 -16.147  11.742  1.00  1.32           C  
ATOM   3609  OG  SER A 240      19.055 -15.050  12.303  1.00  1.32           O  
ATOM   3610  H   SER A 240      16.494 -14.349  12.300  1.00  1.32           H  
ATOM   3611  HA  SER A 240      16.637 -17.310  11.946  1.00  1.32           H  
ATOM   3612 1HB  SER A 240      18.973 -17.020  11.810  1.00  1.32           H  
ATOM   3613 2HB  SER A 240      18.211 -15.960  10.687  1.00  1.32           H  
ATOM   3614  HG  SER A 240      18.404 -14.324  12.342  1.00  1.32           H  
ATOM   3615  N   ILE A 241      17.670 -18.024  14.151  1.00  1.37           N  
ATOM   3616  CA  ILE A 241      17.902 -18.545  15.524  1.00  1.37           C  
ATOM   3617  C   ILE A 241      19.297 -19.117  15.810  1.00  1.37           C  
ATOM   3618  O   ILE A 241      19.812 -19.938  15.073  1.00  1.37           O  
ATOM   3619  CB  ILE A 241      16.853 -19.622  15.874  1.00  1.37           C  
ATOM   3620  CG1 ILE A 241      15.464 -19.005  15.828  1.00  1.37           C  
ATOM   3621  CG2 ILE A 241      17.120 -20.203  17.265  1.00  1.37           C  
ATOM   3622  CD1 ILE A 241      14.342 -19.988  15.933  1.00  1.37           C  
ATOM   3623  H   ILE A 241      17.751 -18.643  13.341  1.00  1.37           H  
ATOM   3624  HA  ILE A 241      17.762 -17.718  16.209  1.00  1.37           H  
ATOM   3625  HB  ILE A 241      16.889 -20.416  15.135  1.00  1.37           H  
ATOM   3626 1HG1 ILE A 241      15.392 -18.320  16.642  1.00  1.37           H  
ATOM   3627 2HG1 ILE A 241      15.340 -18.459  14.898  1.00  1.37           H  
ATOM   3628 1HG2 ILE A 241      16.369 -20.954  17.499  1.00  1.37           H  
ATOM   3629 2HG2 ILE A 241      18.102 -20.664  17.300  1.00  1.37           H  
ATOM   3630 3HG2 ILE A 241      17.068 -19.408  17.998  1.00  1.37           H  
ATOM   3631 1HD1 ILE A 241      13.390 -19.455  15.905  1.00  1.37           H  
ATOM   3632 2HD1 ILE A 241      14.389 -20.691  15.100  1.00  1.37           H  
ATOM   3633 3HD1 ILE A 241      14.425 -20.532  16.873  1.00  1.37           H  
ATOM   3634  N   ASN A 242      19.909 -18.723  16.908  1.00  1.40           N  
ATOM   3635  CA  ASN A 242      21.270 -19.181  17.222  1.00  1.40           C  
ATOM   3636  C   ASN A 242      21.415 -20.692  17.526  1.00  1.40           C  
ATOM   3637  O   ASN A 242      20.965 -21.192  18.555  1.00  1.40           O  
ATOM   3638  CB  ASN A 242      21.780 -18.360  18.368  1.00  1.40           C  
ATOM   3639  CG  ASN A 242      23.165 -18.635  18.755  1.00  1.40           C  
ATOM   3640  OD1 ASN A 242      23.708 -19.742  18.611  1.00  1.40           O  
ATOM   3641  ND2 ASN A 242      23.790 -17.634  19.290  1.00  1.40           N  
ATOM   3642  H   ASN A 242      19.431 -18.072  17.534  1.00  1.40           H  
ATOM   3643  HA  ASN A 242      21.898 -18.975  16.361  1.00  1.40           H  
ATOM   3644 1HB  ASN A 242      21.713 -17.313  18.095  1.00  1.40           H  
ATOM   3645 2HB  ASN A 242      21.134 -18.506  19.232  1.00  1.40           H  
ATOM   3646 1HD2 ASN A 242      24.732 -17.782  19.615  1.00  1.40           H  
ATOM   3647 2HD2 ASN A 242      23.329 -16.753  19.398  1.00  1.40           H  
ATOM   3648  N   GLY A 243      22.086 -21.429  16.639  1.00  1.39           N  
ATOM   3649  CA  GLY A 243      22.246 -22.878  16.770  1.00  1.39           C  
ATOM   3650  C   GLY A 243      23.515 -23.388  17.489  1.00  1.39           C  
ATOM   3651  O   GLY A 243      23.802 -24.586  17.426  1.00  1.39           O  
ATOM   3652  H   GLY A 243      22.461 -21.012  15.792  1.00  1.39           H  
ATOM   3653 1HA  GLY A 243      21.370 -23.276  17.280  1.00  1.39           H  
ATOM   3654 2HA  GLY A 243      22.225 -23.304  15.766  1.00  1.39           H  
ATOM   3655  N   SER A 244      24.310 -22.512  18.117  1.00  1.34           N  
ATOM   3656  CA  SER A 244      25.548 -22.998  18.760  1.00  1.34           C  
ATOM   3657  C   SER A 244      25.975 -22.254  20.038  1.00  1.34           C  
ATOM   3658  O   SER A 244      25.456 -22.535  21.117  1.00  1.34           O  
ATOM   3659  CB  SER A 244      26.691 -22.975  17.766  1.00  1.34           C  
ATOM   3660  OG  SER A 244      26.938 -21.666  17.320  1.00  1.34           O  
ATOM   3661  H   SER A 244      24.043 -21.529  18.173  1.00  1.34           H  
ATOM   3662  HA  SER A 244      25.380 -24.036  19.044  1.00  1.34           H  
ATOM   3663 1HB  SER A 244      27.582 -23.368  18.248  1.00  1.34           H  
ATOM   3664 2HB  SER A 244      26.466 -23.624  16.920  1.00  1.34           H  
ATOM   3665  HG  SER A 244      26.591 -21.086  18.011  1.00  1.34           H  
ATOM   3666  N   GLY A 245      26.973 -21.360  19.918  1.00  1.26           N  
ATOM   3667  CA  GLY A 245      27.475 -20.558  21.044  1.00  1.26           C  
ATOM   3668  C   GLY A 245      26.840 -19.174  21.028  1.00  1.26           C  
ATOM   3669  O   GLY A 245      25.953 -18.937  20.217  1.00  1.26           O  
ATOM   3670  H   GLY A 245      27.372 -21.213  18.996  1.00  1.26           H  
ATOM   3671 1HA  GLY A 245      27.252 -21.060  21.985  1.00  1.26           H  
ATOM   3672 2HA  GLY A 245      28.558 -20.464  20.971  1.00  1.26           H  
ATOM   3673  N   SER A 246      27.295 -18.262  21.895  1.00  1.16           N  
ATOM   3674  CA  SER A 246      26.698 -16.921  21.930  1.00  1.16           C  
ATOM   3675  C   SER A 246      27.262 -15.998  20.851  1.00  1.16           C  
ATOM   3676  O   SER A 246      28.346 -16.244  20.312  1.00  1.16           O  
ATOM   3677  CB  SER A 246      26.898 -16.279  23.290  1.00  1.16           C  
ATOM   3678  OG  SER A 246      28.249 -15.983  23.513  1.00  1.16           O  
ATOM   3679  H   SER A 246      28.039 -18.498  22.534  1.00  1.16           H  
ATOM   3680  HA  SER A 246      25.625 -17.024  21.757  1.00  1.16           H  
ATOM   3681 1HB  SER A 246      26.306 -15.363  23.349  1.00  1.16           H  
ATOM   3682 2HB  SER A 246      26.534 -16.952  24.065  1.00  1.16           H  
ATOM   3683  HG  SER A 246      28.469 -15.288  22.881  1.00  1.16           H  
ATOM   3684  N   LEU A 247      26.553 -14.894  20.599  1.00  1.06           N  
ATOM   3685  CA  LEU A 247      26.980 -13.890  19.621  1.00  1.06           C  
ATOM   3686  C   LEU A 247      26.568 -12.453  20.004  1.00  1.06           C  
ATOM   3687  O   LEU A 247      25.469 -12.236  20.516  1.00  1.06           O  
ATOM   3688  CB  LEU A 247      26.424 -14.299  18.247  1.00  1.06           C  
ATOM   3689  CG  LEU A 247      26.800 -13.434  17.067  1.00  1.06           C  
ATOM   3690  CD1 LEU A 247      26.949 -14.324  15.821  1.00  1.06           C  
ATOM   3691  CD2 LEU A 247      25.713 -12.393  16.847  1.00  1.06           C  
ATOM   3692  H   LEU A 247      25.657 -14.786  21.076  1.00  1.06           H  
ATOM   3693  HA  LEU A 247      28.070 -13.915  19.563  1.00  1.06           H  
ATOM   3694 1HB  LEU A 247      26.785 -15.305  18.027  1.00  1.06           H  
ATOM   3695 2HB  LEU A 247      25.336 -14.332  18.307  1.00  1.06           H  
ATOM   3696  HG  LEU A 247      27.758 -12.946  17.268  1.00  1.06           H  
ATOM   3697 1HD1 LEU A 247      27.232 -13.743  14.977  1.00  1.06           H  
ATOM   3698 2HD1 LEU A 247      27.726 -15.069  16.006  1.00  1.06           H  
ATOM   3699 3HD1 LEU A 247      26.008 -14.820  15.611  1.00  1.06           H  
ATOM   3700 1HD2 LEU A 247      25.983 -11.769  16.013  1.00  1.06           H  
ATOM   3701 2HD2 LEU A 247      24.764 -12.887  16.642  1.00  1.06           H  
ATOM   3702 3HD2 LEU A 247      25.612 -11.781  17.735  1.00  1.06           H  
ATOM   3703  N   ASP A 248      27.461 -11.478  19.775  1.00  0.98           N  
ATOM   3704  CA  ASP A 248      27.165 -10.059  20.035  1.00  0.98           C  
ATOM   3705  C   ASP A 248      26.946  -9.324  18.707  1.00  0.98           C  
ATOM   3706  O   ASP A 248      27.856  -9.252  17.869  1.00  0.98           O  
ATOM   3707  CB  ASP A 248      28.321  -9.417  20.791  1.00  0.98           C  
ATOM   3708  CG  ASP A 248      28.481  -9.885  22.247  1.00  0.98           C  
ATOM   3709  OD1 ASP A 248      27.719  -9.486  23.072  1.00  0.98           O  
ATOM   3710  OD2 ASP A 248      29.402 -10.643  22.517  1.00  0.98           O  
ATOM   3711  H   ASP A 248      28.372 -11.704  19.367  1.00  0.98           H  
ATOM   3712  HA  ASP A 248      26.253  -9.983  20.629  1.00  0.98           H  
ATOM   3713 1HB  ASP A 248      29.225  -9.654  20.259  1.00  0.98           H  
ATOM   3714 2HB  ASP A 248      28.210  -8.336  20.774  1.00  0.98           H  
ATOM   3715  N   VAL A 249      25.725  -8.804  18.529  1.00  0.94           N  
ATOM   3716  CA  VAL A 249      25.274  -8.147  17.294  1.00  0.94           C  
ATOM   3717  C   VAL A 249      24.754  -6.710  17.469  1.00  0.94           C  
ATOM   3718  O   VAL A 249      23.983  -6.422  18.386  1.00  0.94           O  
ATOM   3719  CB  VAL A 249      24.182  -9.049  16.688  1.00  0.94           C  
ATOM   3720  CG1 VAL A 249      23.195  -9.298  17.722  1.00  0.94           C  
ATOM   3721  CG2 VAL A 249      23.485  -8.405  15.504  1.00  0.94           C  
ATOM   3722  H   VAL A 249      25.051  -8.897  19.296  1.00  0.94           H  
ATOM   3723  HA  VAL A 249      26.120  -8.126  16.621  1.00  0.94           H  
ATOM   3724  HB  VAL A 249      24.612  -9.969  16.386  1.00  0.94           H  
ATOM   3725 1HG1 VAL A 249      22.454  -9.940  17.349  1.00  0.94           H  
ATOM   3726 2HG1 VAL A 249      23.675  -9.773  18.567  1.00  0.94           H  
ATOM   3727 3HG1 VAL A 249      22.766  -8.356  18.017  1.00  0.94           H  
ATOM   3728 1HG2 VAL A 249      22.715  -9.072  15.134  1.00  0.94           H  
ATOM   3729 2HG2 VAL A 249      23.028  -7.464  15.810  1.00  0.94           H  
ATOM   3730 3HG2 VAL A 249      24.177  -8.225  14.734  1.00  0.94           H  
ATOM   3731  N   GLN A 250      25.164  -5.796  16.584  1.00  0.96           N  
ATOM   3732  CA  GLN A 250      24.685  -4.415  16.701  1.00  0.96           C  
ATOM   3733  C   GLN A 250      23.481  -4.166  15.828  1.00  0.96           C  
ATOM   3734  O   GLN A 250      23.530  -4.384  14.618  1.00  0.96           O  
ATOM   3735  CB  GLN A 250      25.750  -3.376  16.362  1.00  0.96           C  
ATOM   3736  CG  GLN A 250      25.206  -1.944  16.572  1.00  0.96           C  
ATOM   3737  CD  GLN A 250      26.225  -0.853  16.470  1.00  0.96           C  
ATOM   3738  OE1 GLN A 250      27.432  -1.092  16.330  1.00  0.96           O  
ATOM   3739  NE2 GLN A 250      25.741   0.391  16.544  1.00  0.96           N  
ATOM   3740  H   GLN A 250      25.778  -6.084  15.826  1.00  0.96           H  
ATOM   3741  HA  GLN A 250      24.368  -4.245  17.727  1.00  0.96           H  
ATOM   3742 1HB  GLN A 250      26.629  -3.521  16.961  1.00  0.96           H  
ATOM   3743 2HB  GLN A 250      26.045  -3.480  15.317  1.00  0.96           H  
ATOM   3744 1HG  GLN A 250      24.446  -1.745  15.808  1.00  0.96           H  
ATOM   3745 2HG  GLN A 250      24.740  -1.879  17.558  1.00  0.96           H  
ATOM   3746 1HE2 GLN A 250      26.354   1.177  16.483  1.00  0.96           H  
ATOM   3747 2HE2 GLN A 250      24.723   0.535  16.659  1.00  0.96           H  
ATOM   3748  N   VAL A 251      22.408  -3.694  16.442  1.00  1.03           N  
ATOM   3749  CA  VAL A 251      21.145  -3.469  15.742  1.00  1.03           C  
ATOM   3750  C   VAL A 251      21.266  -2.367  14.685  1.00  1.03           C  
ATOM   3751  O   VAL A 251      21.855  -1.322  14.936  1.00  1.03           O  
ATOM   3752  CB  VAL A 251      20.049  -3.135  16.777  1.00  1.03           C  
ATOM   3753  CG1 VAL A 251      18.760  -2.758  16.100  1.00  1.03           C  
ATOM   3754  CG2 VAL A 251      19.824  -4.335  17.659  1.00  1.03           C  
ATOM   3755  H   VAL A 251      22.466  -3.493  17.446  1.00  1.03           H  
ATOM   3756  HA  VAL A 251      20.856  -4.395  15.244  1.00  1.03           H  
ATOM   3757  HB  VAL A 251      20.376  -2.293  17.385  1.00  1.03           H  
ATOM   3758 1HG1 VAL A 251      18.022  -2.536  16.861  1.00  1.03           H  
ATOM   3759 2HG1 VAL A 251      18.897  -1.895  15.469  1.00  1.03           H  
ATOM   3760 3HG1 VAL A 251      18.416  -3.597  15.491  1.00  1.03           H  
ATOM   3761 1HG2 VAL A 251      19.065  -4.104  18.406  1.00  1.03           H  
ATOM   3762 2HG2 VAL A 251      19.494  -5.180  17.046  1.00  1.03           H  
ATOM   3763 3HG2 VAL A 251      20.764  -4.581  18.151  1.00  1.03           H  
ATOM   3764  N   THR A 252      20.762  -2.619  13.481  1.00  1.14           N  
ATOM   3765  CA  THR A 252      20.803  -1.615  12.413  1.00  1.14           C  
ATOM   3766  C   THR A 252      19.425  -1.067  12.090  1.00  1.14           C  
ATOM   3767  O   THR A 252      19.289   0.038  11.562  1.00  1.14           O  
ATOM   3768  CB  THR A 252      21.436  -2.184  11.142  1.00  1.14           C  
ATOM   3769  OG1 THR A 252      20.694  -3.342  10.716  1.00  1.14           O  
ATOM   3770  CG2 THR A 252      22.889  -2.504  11.368  1.00  1.14           C  
ATOM   3771  H   THR A 252      20.318  -3.518  13.314  1.00  1.14           H  
ATOM   3772  HA  THR A 252      21.417  -0.781  12.751  1.00  1.14           H  
ATOM   3773  HB  THR A 252      21.376  -1.439  10.351  1.00  1.14           H  
ATOM   3774  HG1 THR A 252      20.420  -3.860  11.495  1.00  1.14           H  
ATOM   3775 1HG2 THR A 252      23.297  -2.885  10.446  1.00  1.14           H  
ATOM   3776 2HG2 THR A 252      23.395  -1.592  11.649  1.00  1.14           H  
ATOM   3777 3HG2 THR A 252      23.024  -3.226  12.150  1.00  1.14           H  
ATOM   3778  N   LYS A 253      18.402  -1.823  12.441  1.00  1.29           N  
ATOM   3779  CA  LYS A 253      17.028  -1.405  12.210  1.00  1.29           C  
ATOM   3780  C   LYS A 253      16.162  -2.107  13.224  1.00  1.29           C  
ATOM   3781  O   LYS A 253      16.556  -3.133  13.765  1.00  1.29           O  
ATOM   3782  CB  LYS A 253      16.579  -1.693  10.783  1.00  1.29           C  
ATOM   3783  CG  LYS A 253      16.592  -3.127  10.440  1.00  1.29           C  
ATOM   3784  CD  LYS A 253      16.100  -3.386   9.026  1.00  1.29           C  
ATOM   3785  CE  LYS A 253      17.099  -2.901   7.993  1.00  1.29           C  
ATOM   3786  NZ  LYS A 253      16.709  -3.310   6.621  1.00  1.29           N  
ATOM   3787  H   LYS A 253      18.587  -2.741  12.841  1.00  1.29           H  
ATOM   3788  HA  LYS A 253      16.945  -0.332  12.387  1.00  1.29           H  
ATOM   3789 1HB  LYS A 253      15.561  -1.320  10.628  1.00  1.29           H  
ATOM   3790 2HB  LYS A 253      17.228  -1.171  10.079  1.00  1.29           H  
ATOM   3791 1HG  LYS A 253      17.619  -3.475  10.530  1.00  1.29           H  
ATOM   3792 2HG  LYS A 253      15.966  -3.673  11.147  1.00  1.29           H  
ATOM   3793 1HD  LYS A 253      15.936  -4.461   8.890  1.00  1.29           H  
ATOM   3794 2HD  LYS A 253      15.149  -2.869   8.871  1.00  1.29           H  
ATOM   3795 1HE  LYS A 253      17.155  -1.814   8.036  1.00  1.29           H  
ATOM   3796 2HE  LYS A 253      18.081  -3.317   8.223  1.00  1.29           H  
ATOM   3797 1HZ  LYS A 253      17.391  -2.971   5.962  1.00  1.29           H  
ATOM   3798 2HZ  LYS A 253      16.663  -4.319   6.575  1.00  1.29           H  
ATOM   3799 3HZ  LYS A 253      15.803  -2.923   6.400  1.00  1.29           H  
ATOM   3800  N   LEU A 254      14.980  -1.578  13.467  1.00  1.48           N  
ATOM   3801  CA  LEU A 254      14.104  -2.166  14.462  1.00  1.48           C  
ATOM   3802  C   LEU A 254      13.068  -3.113  13.873  1.00  1.48           C  
ATOM   3803  O   LEU A 254      12.861  -3.141  12.657  1.00  1.48           O  
ATOM   3804  CB  LEU A 254      13.510  -1.044  15.289  1.00  1.48           C  
ATOM   3805  CG  LEU A 254      14.625  -0.192  15.925  1.00  1.48           C  
ATOM   3806  CD1 LEU A 254      14.036   0.924  16.756  1.00  1.48           C  
ATOM   3807  CD2 LEU A 254      15.520  -1.113  16.740  1.00  1.48           C  
ATOM   3808  H   LEU A 254      14.695  -0.742  12.974  1.00  1.48           H  
ATOM   3809  HA  LEU A 254      14.719  -2.752  15.141  1.00  1.48           H  
ATOM   3810 1HB  LEU A 254      12.896  -0.408  14.656  1.00  1.48           H  
ATOM   3811 2HB  LEU A 254      12.897  -1.460  16.089  1.00  1.48           H  
ATOM   3812  HG  LEU A 254      15.219   0.270  15.137  1.00  1.48           H  
ATOM   3813 1HD1 LEU A 254      14.842   1.517  17.189  1.00  1.48           H  
ATOM   3814 2HD1 LEU A 254      13.413   1.560  16.130  1.00  1.48           H  
ATOM   3815 3HD1 LEU A 254      13.433   0.496  17.560  1.00  1.48           H  
ATOM   3816 1HD2 LEU A 254      16.332  -0.540  17.181  1.00  1.48           H  
ATOM   3817 2HD2 LEU A 254      14.932  -1.580  17.526  1.00  1.48           H  
ATOM   3818 3HD2 LEU A 254      15.929  -1.880  16.103  1.00  1.48           H  
ATOM   3819  N   SER A 255      12.409  -3.868  14.757  1.00  1.68           N  
ATOM   3820  CA  SER A 255      11.471  -4.929  14.386  1.00  1.68           C  
ATOM   3821  C   SER A 255      10.277  -4.501  13.532  1.00  1.68           C  
ATOM   3822  O   SER A 255       9.701  -5.324  12.820  1.00  1.68           O  
ATOM   3823  CB  SER A 255      10.951  -5.587  15.650  1.00  1.68           C  
ATOM   3824  OG  SER A 255      10.163  -4.696  16.393  1.00  1.68           O  
ATOM   3825  H   SER A 255      12.615  -3.746  15.739  1.00  1.68           H  
ATOM   3826  HA  SER A 255      12.037  -5.674  13.827  1.00  1.68           H  
ATOM   3827 1HB  SER A 255      10.363  -6.465  15.387  1.00  1.68           H  
ATOM   3828 2HB  SER A 255      11.794  -5.928  16.256  1.00  1.68           H  
ATOM   3829  HG  SER A 255       9.888  -5.181  17.178  1.00  1.68           H  
ATOM   3830  N   GLY A 256       9.935  -3.218  13.537  1.00  1.88           N  
ATOM   3831  CA  GLY A 256       8.827  -2.725  12.722  1.00  1.88           C  
ATOM   3832  C   GLY A 256       9.053  -2.979  11.222  1.00  1.88           C  
ATOM   3833  O   GLY A 256       8.095  -3.036  10.448  1.00  1.88           O  
ATOM   3834  H   GLY A 256      10.447  -2.584  14.131  1.00  1.88           H  
ATOM   3835 1HA  GLY A 256       7.904  -3.212  13.039  1.00  1.88           H  
ATOM   3836 2HA  GLY A 256       8.700  -1.658  12.896  1.00  1.88           H  
ATOM   3837  N   GLU A 257      10.326  -3.102  10.816  1.00  2.06           N  
ATOM   3838  CA  GLU A 257      10.704  -3.350   9.428  1.00  2.06           C  
ATOM   3839  C   GLU A 257      11.075  -4.817   9.180  1.00  2.06           C  
ATOM   3840  O   GLU A 257      11.566  -5.171   8.098  1.00  2.06           O  
ATOM   3841  CB  GLU A 257      11.882  -2.459   9.030  1.00  2.06           C  
ATOM   3842  CG  GLU A 257      11.601  -0.960   9.071  1.00  2.06           C  
ATOM   3843  CD  GLU A 257      12.786  -0.132   8.611  1.00  2.06           C  
ATOM   3844  OE1 GLU A 257      13.790  -0.714   8.256  1.00  2.06           O  
ATOM   3845  OE2 GLU A 257      12.687   1.070   8.617  1.00  2.06           O  
ATOM   3846  H   GLU A 257      11.077  -3.052  11.508  1.00  2.06           H  
ATOM   3847  HA  GLU A 257       9.852  -3.108   8.791  1.00  2.06           H  
ATOM   3848 1HB  GLU A 257      12.715  -2.652   9.709  1.00  2.06           H  
ATOM   3849 2HB  GLU A 257      12.214  -2.716   8.029  1.00  2.06           H  
ATOM   3850 1HG  GLU A 257      10.745  -0.745   8.432  1.00  2.06           H  
ATOM   3851 2HG  GLU A 257      11.340  -0.682  10.092  1.00  2.06           H  
ATOM   3852  N   SER A 258      10.850  -5.677  10.175  1.00  2.22           N  
ATOM   3853  CA  SER A 258      11.222  -7.079  10.070  1.00  2.22           C  
ATOM   3854  C   SER A 258      10.436  -7.813   9.023  1.00  2.22           C  
ATOM   3855  O   SER A 258       9.337  -7.404   8.645  1.00  2.22           O  
ATOM   3856  CB  SER A 258      11.011  -7.785  11.395  1.00  2.22           C  
ATOM   3857  OG  SER A 258       9.630  -7.828  11.750  1.00  2.22           O  
ATOM   3858  H   SER A 258      10.416  -5.359  11.040  1.00  2.22           H  
ATOM   3859  HA  SER A 258      12.280  -7.130   9.805  1.00  2.22           H  
ATOM   3860 1HB  SER A 258      11.398  -8.799  11.322  1.00  2.22           H  
ATOM   3861 2HB  SER A 258      11.572  -7.282  12.171  1.00  2.22           H  
ATOM   3862  HG  SER A 258       9.434  -6.920  12.101  1.00  2.22           H  
ATOM   3863  N   THR A 259      10.968  -8.959   8.610  1.00  2.37           N  
ATOM   3864  CA  THR A 259      10.303  -9.774   7.611  1.00  2.37           C  
ATOM   3865  C   THR A 259       8.878 -10.089   8.046  1.00  2.37           C  
ATOM   3866  O   THR A 259       7.951  -9.969   7.259  1.00  2.37           O  
ATOM   3867  CB  THR A 259      11.041 -11.087   7.375  1.00  2.37           C  
ATOM   3868  OG1 THR A 259      12.395 -10.827   6.976  1.00  2.37           O  
ATOM   3869  CG2 THR A 259      10.356 -11.807   6.268  1.00  2.37           C  
ATOM   3870  H   THR A 259      11.870  -9.242   8.970  1.00  2.37           H  
ATOM   3871  HA  THR A 259      10.260  -9.221   6.671  1.00  2.37           H  
ATOM   3872  HB  THR A 259      11.027 -11.691   8.282  1.00  2.37           H  
ATOM   3873  HG1 THR A 259      12.389 -10.332   6.150  1.00  2.37           H  
ATOM   3874 1HG2 THR A 259      10.858 -12.733   6.101  1.00  2.37           H  
ATOM   3875 2HG2 THR A 259       9.333 -11.986   6.529  1.00  2.37           H  
ATOM   3876 3HG2 THR A 259      10.384 -11.201   5.367  1.00  2.37           H  
ATOM   3877  N   LEU A 260       8.692 -10.436   9.314  1.00  2.54           N  
ATOM   3878  CA  LEU A 260       7.366 -10.763   9.810  1.00  2.54           C  
ATOM   3879  C   LEU A 260       6.459  -9.552   9.709  1.00  2.54           C  
ATOM   3880  O   LEU A 260       5.326  -9.666   9.234  1.00  2.54           O  
ATOM   3881  CB  LEU A 260       7.396 -11.250  11.254  1.00  2.54           C  
ATOM   3882  CG  LEU A 260       6.026 -11.700  11.806  1.00  2.54           C  
ATOM   3883  CD1 LEU A 260       5.194 -10.457  12.159  1.00  2.54           C  
ATOM   3884  CD2 LEU A 260       5.315 -12.559  10.751  1.00  2.54           C  
ATOM   3885  H   LEU A 260       9.487 -10.494   9.931  1.00  2.54           H  
ATOM   3886  HA  LEU A 260       6.954 -11.560   9.192  1.00  2.54           H  
ATOM   3887 1HB  LEU A 260       8.078 -12.102  11.319  1.00  2.54           H  
ATOM   3888 2HB  LEU A 260       7.775 -10.450  11.891  1.00  2.54           H  
ATOM   3889  HG  LEU A 260       6.170 -12.283  12.719  1.00  2.54           H  
ATOM   3890 1HD1 LEU A 260       4.242 -10.736  12.553  1.00  2.54           H  
ATOM   3891 2HD1 LEU A 260       5.730  -9.867  12.907  1.00  2.54           H  
ATOM   3892 3HD1 LEU A 260       5.033  -9.864  11.278  1.00  2.54           H  
ATOM   3893 1HD2 LEU A 260       4.348 -12.878  11.122  1.00  2.54           H  
ATOM   3894 2HD2 LEU A 260       5.175 -11.981   9.851  1.00  2.54           H  
ATOM   3895 3HD2 LEU A 260       5.927 -13.440  10.526  1.00  2.54           H  
ATOM   3896  N   ALA A 261       6.917  -8.379  10.176  1.00  2.75           N  
ATOM   3897  CA  ALA A 261       6.045  -7.208  10.107  1.00  2.75           C  
ATOM   3898  C   ALA A 261       5.611  -6.968   8.658  1.00  2.75           C  
ATOM   3899  O   ALA A 261       4.459  -6.587   8.384  1.00  2.75           O  
ATOM   3900  CB  ALA A 261       6.768  -5.985  10.649  1.00  2.75           C  
ATOM   3901  H   ALA A 261       7.861  -8.288  10.568  1.00  2.75           H  
ATOM   3902  HA  ALA A 261       5.154  -7.400  10.705  1.00  2.75           H  
ATOM   3903 1HB  ALA A 261       6.117  -5.114  10.604  1.00  2.75           H  
ATOM   3904 2HB  ALA A 261       7.065  -6.160  11.683  1.00  2.75           H  
ATOM   3905 3HB  ALA A 261       7.663  -5.795  10.048  1.00  2.75           H  
ATOM   3906  N   ARG A 262       6.537  -7.208   7.726  1.00  2.99           N  
ATOM   3907  CA  ARG A 262       6.281  -7.057   6.310  1.00  2.99           C  
ATOM   3908  C   ARG A 262       5.301  -8.117   5.802  1.00  2.99           C  
ATOM   3909  O   ARG A 262       4.398  -7.791   5.032  1.00  2.99           O  
ATOM   3910  CB  ARG A 262       7.600  -7.101   5.564  1.00  2.99           C  
ATOM   3911  CG  ARG A 262       8.466  -5.858   5.805  1.00  2.99           C  
ATOM   3912  CD  ARG A 262       9.786  -5.965   5.170  1.00  2.99           C  
ATOM   3913  NE  ARG A 262      10.631  -4.811   5.478  1.00  2.99           N  
ATOM   3914  CZ  ARG A 262      10.647  -3.656   4.786  1.00  2.99           C  
ATOM   3915  NH1 ARG A 262       9.865  -3.500   3.738  1.00  2.99           N  
ATOM   3916  NH2 ARG A 262      11.452  -2.682   5.159  1.00  2.99           N  
ATOM   3917  H   ARG A 262       7.474  -7.493   8.021  1.00  2.99           H  
ATOM   3918  HA  ARG A 262       5.839  -6.076   6.147  1.00  2.99           H  
ATOM   3919 1HB  ARG A 262       8.175  -7.960   5.872  1.00  2.99           H  
ATOM   3920 2HB  ARG A 262       7.422  -7.200   4.493  1.00  2.99           H  
ATOM   3921 1HG  ARG A 262       7.961  -4.982   5.405  1.00  2.99           H  
ATOM   3922 2HG  ARG A 262       8.619  -5.729   6.878  1.00  2.99           H  
ATOM   3923 1HD  ARG A 262      10.284  -6.860   5.550  1.00  2.99           H  
ATOM   3924 2HD  ARG A 262       9.679  -6.041   4.090  1.00  2.99           H  
ATOM   3925  HE  ARG A 262      11.225  -4.881   6.321  1.00  2.99           H  
ATOM   3926 1HH1 ARG A 262       9.251  -4.251   3.453  1.00  2.99           H  
ATOM   3927 2HH1 ARG A 262       9.881  -2.635   3.219  1.00  2.99           H  
ATOM   3928 1HH2 ARG A 262      12.078  -2.821   5.944  1.00  2.99           H  
ATOM   3929 2HH2 ARG A 262      11.470  -1.814   4.648  1.00  2.99           H  
ATOM   3930  N   VAL A 263       5.396  -9.364   6.298  1.00  3.25           N  
ATOM   3931  CA  VAL A 263       4.468 -10.402   5.843  1.00  3.25           C  
ATOM   3932  C   VAL A 263       3.068 -10.019   6.219  1.00  3.25           C  
ATOM   3933  O   VAL A 263       2.155 -10.042   5.396  1.00  3.25           O  
ATOM   3934  CB  VAL A 263       4.693 -11.774   6.526  1.00  3.25           C  
ATOM   3935  CG1 VAL A 263       3.557 -12.707   6.137  1.00  3.25           C  
ATOM   3936  CG2 VAL A 263       5.958 -12.378   6.141  1.00  3.25           C  
ATOM   3937  H   VAL A 263       6.155  -9.597   6.937  1.00  3.25           H  
ATOM   3938  HA  VAL A 263       4.540 -10.497   4.764  1.00  3.25           H  
ATOM   3939  HB  VAL A 263       4.672 -11.640   7.598  1.00  3.25           H  
ATOM   3940 1HG1 VAL A 263       3.692 -13.658   6.617  1.00  3.25           H  
ATOM   3941 2HG1 VAL A 263       2.605 -12.276   6.446  1.00  3.25           H  
ATOM   3942 3HG1 VAL A 263       3.560 -12.847   5.058  1.00  3.25           H  
ATOM   3943 1HG2 VAL A 263       6.065 -13.334   6.643  1.00  3.25           H  
ATOM   3944 2HG2 VAL A 263       5.961 -12.525   5.092  1.00  3.25           H  
ATOM   3945 3HG2 VAL A 263       6.768 -11.753   6.408  1.00  3.25           H  
ATOM   3946  N   VAL A 264       2.900  -9.623   7.466  1.00  3.51           N  
ATOM   3947  CA  VAL A 264       1.586  -9.293   7.962  1.00  3.51           C  
ATOM   3948  C   VAL A 264       1.004  -8.110   7.200  1.00  3.51           C  
ATOM   3949  O   VAL A 264      -0.166  -8.141   6.804  1.00  3.51           O  
ATOM   3950  CB  VAL A 264       1.664  -9.015   9.462  1.00  3.51           C  
ATOM   3951  CG1 VAL A 264       0.335  -8.491   9.963  1.00  3.51           C  
ATOM   3952  CG2 VAL A 264       2.063 -10.303  10.180  1.00  3.51           C  
ATOM   3953  H   VAL A 264       3.711  -9.587   8.089  1.00  3.51           H  
ATOM   3954  HA  VAL A 264       0.937 -10.156   7.811  1.00  3.51           H  
ATOM   3955  HB  VAL A 264       2.422  -8.246   9.645  1.00  3.51           H  
ATOM   3956 1HG1 VAL A 264       0.406  -8.287  11.030  1.00  3.51           H  
ATOM   3957 2HG1 VAL A 264       0.085  -7.571   9.432  1.00  3.51           H  
ATOM   3958 3HG1 VAL A 264      -0.440  -9.236   9.786  1.00  3.51           H  
ATOM   3959 1HG2 VAL A 264       2.139 -10.105  11.241  1.00  3.51           H  
ATOM   3960 2HG2 VAL A 264       1.317 -11.075  10.003  1.00  3.51           H  
ATOM   3961 3HG2 VAL A 264       3.025 -10.641   9.803  1.00  3.51           H  
ATOM   3962  N   THR A 265       1.825  -7.085   6.951  1.00  3.73           N  
ATOM   3963  CA  THR A 265       1.370  -5.922   6.209  1.00  3.73           C  
ATOM   3964  C   THR A 265       0.927  -6.331   4.798  1.00  3.73           C  
ATOM   3965  O   THR A 265      -0.139  -5.920   4.331  1.00  3.73           O  
ATOM   3966  CB  THR A 265       2.491  -4.871   6.113  1.00  3.73           C  
ATOM   3967  OG1 THR A 265       2.877  -4.462   7.441  1.00  3.73           O  
ATOM   3968  CG2 THR A 265       2.002  -3.646   5.329  1.00  3.73           C  
ATOM   3969  H   THR A 265       2.782  -7.093   7.310  1.00  3.73           H  
ATOM   3970  HA  THR A 265       0.516  -5.487   6.727  1.00  3.73           H  
ATOM   3971  HB  THR A 265       3.355  -5.306   5.609  1.00  3.73           H  
ATOM   3972  HG1 THR A 265       3.321  -5.223   7.897  1.00  3.73           H  
ATOM   3973 1HG2 THR A 265       2.801  -2.915   5.275  1.00  3.73           H  
ATOM   3974 2HG2 THR A 265       1.712  -3.950   4.322  1.00  3.73           H  
ATOM   3975 3HG2 THR A 265       1.145  -3.205   5.833  1.00  3.73           H  
ATOM   3976  N   LEU A 266       1.727  -7.160   4.127  1.00  3.90           N  
ATOM   3977  CA  LEU A 266       1.394  -7.615   2.784  1.00  3.90           C  
ATOM   3978  C   LEU A 266       0.136  -8.485   2.790  1.00  3.90           C  
ATOM   3979  O   LEU A 266      -0.672  -8.421   1.859  1.00  3.90           O  
ATOM   3980  CB  LEU A 266       2.598  -8.335   2.182  1.00  3.90           C  
ATOM   3981  CG  LEU A 266       3.789  -7.382   1.896  1.00  3.90           C  
ATOM   3982  CD1 LEU A 266       4.989  -8.196   1.482  1.00  3.90           C  
ATOM   3983  CD2 LEU A 266       3.382  -6.359   0.819  1.00  3.90           C  
ATOM   3984  H   LEU A 266       2.601  -7.472   4.551  1.00  3.90           H  
ATOM   3985  HA  LEU A 266       1.193  -6.738   2.170  1.00  3.90           H  
ATOM   3986 1HB  LEU A 266       2.937  -9.106   2.882  1.00  3.90           H  
ATOM   3987 2HB  LEU A 266       2.306  -8.814   1.249  1.00  3.90           H  
ATOM   3988  HG  LEU A 266       4.048  -6.847   2.802  1.00  3.90           H  
ATOM   3989 1HD1 LEU A 266       5.838  -7.541   1.299  1.00  3.90           H  
ATOM   3990 2HD1 LEU A 266       5.234  -8.889   2.286  1.00  3.90           H  
ATOM   3991 3HD1 LEU A 266       4.760  -8.755   0.575  1.00  3.90           H  
ATOM   3992 1HD2 LEU A 266       4.213  -5.680   0.624  1.00  3.90           H  
ATOM   3993 2HD2 LEU A 266       3.119  -6.884  -0.100  1.00  3.90           H  
ATOM   3994 3HD2 LEU A 266       2.518  -5.783   1.163  1.00  3.90           H  
ATOM   3995  N   VAL A 267      -0.066  -9.279   3.841  1.00  4.00           N  
ATOM   3996  CA  VAL A 267      -1.289 -10.054   3.903  1.00  4.00           C  
ATOM   3997  C   VAL A 267      -2.478  -9.106   4.035  1.00  4.00           C  
ATOM   3998  O   VAL A 267      -3.507  -9.315   3.399  1.00  4.00           O  
ATOM   3999  CB  VAL A 267      -1.311 -11.087   5.039  1.00  4.00           C  
ATOM   4000  CG1 VAL A 267      -2.690 -11.669   5.097  1.00  4.00           C  
ATOM   4001  CG2 VAL A 267      -0.301 -12.212   4.778  1.00  4.00           C  
ATOM   4002  H   VAL A 267       0.632  -9.352   4.581  1.00  4.00           H  
ATOM   4003  HA  VAL A 267      -1.391 -10.596   2.971  1.00  4.00           H  
ATOM   4004  HB  VAL A 267      -1.086 -10.594   5.989  1.00  4.00           H  
ATOM   4005 1HG1 VAL A 267      -2.730 -12.390   5.877  1.00  4.00           H  
ATOM   4006 2HG1 VAL A 267      -3.398 -10.873   5.284  1.00  4.00           H  
ATOM   4007 3HG1 VAL A 267      -2.927 -12.154   4.146  1.00  4.00           H  
ATOM   4008 1HG2 VAL A 267      -0.346 -12.936   5.590  1.00  4.00           H  
ATOM   4009 2HG2 VAL A 267      -0.539 -12.705   3.845  1.00  4.00           H  
ATOM   4010 3HG2 VAL A 267       0.694 -11.807   4.717  1.00  4.00           H  
ATOM   4011  N   ALA A 268      -2.357  -8.060   4.862  1.00  4.04           N  
ATOM   4012  CA  ALA A 268      -3.455  -7.104   4.993  1.00  4.04           C  
ATOM   4013  C   ALA A 268      -3.781  -6.487   3.623  1.00  4.04           C  
ATOM   4014  O   ALA A 268      -4.958  -6.294   3.280  1.00  4.04           O  
ATOM   4015  CB  ALA A 268      -3.094  -6.020   5.992  1.00  4.04           C  
ATOM   4016  H   ALA A 268      -1.500  -7.935   5.404  1.00  4.04           H  
ATOM   4017  HA  ALA A 268      -4.334  -7.639   5.349  1.00  4.04           H  
ATOM   4018 1HB  ALA A 268      -3.925  -5.326   6.094  1.00  4.04           H  
ATOM   4019 2HB  ALA A 268      -2.876  -6.476   6.957  1.00  4.04           H  
ATOM   4020 3HB  ALA A 268      -2.218  -5.479   5.645  1.00  4.04           H  
ATOM   4021  N   GLU A 269      -2.745  -6.210   2.817  1.00  4.03           N  
ATOM   4022  CA  GLU A 269      -2.987  -5.697   1.472  1.00  4.03           C  
ATOM   4023  C   GLU A 269      -3.808  -6.718   0.689  1.00  4.03           C  
ATOM   4024  O   GLU A 269      -4.782  -6.370   0.015  1.00  4.03           O  
ATOM   4025  CB  GLU A 269      -1.679  -5.417   0.728  1.00  4.03           C  
ATOM   4026  CG  GLU A 269      -1.881  -4.896  -0.689  1.00  4.03           C  
ATOM   4027  CD  GLU A 269      -0.589  -4.667  -1.425  1.00  4.03           C  
ATOM   4028  OE1 GLU A 269       0.438  -4.831  -0.827  1.00  4.03           O  
ATOM   4029  OE2 GLU A 269      -0.635  -4.374  -2.605  1.00  4.03           O  
ATOM   4030  H   GLU A 269      -1.793  -6.339   3.163  1.00  4.03           H  
ATOM   4031  HA  GLU A 269      -3.556  -4.771   1.548  1.00  4.03           H  
ATOM   4032 1HB  GLU A 269      -1.091  -4.686   1.286  1.00  4.03           H  
ATOM   4033 2HB  GLU A 269      -1.091  -6.320   0.660  1.00  4.03           H  
ATOM   4034 1HG  GLU A 269      -2.480  -5.619  -1.242  1.00  4.03           H  
ATOM   4035 2HG  GLU A 269      -2.441  -3.961  -0.644  1.00  4.03           H  
ATOM   4036  N   ALA A 270      -3.416  -7.985   0.777  1.00  3.93           N  
ATOM   4037  CA  ALA A 270      -4.120  -9.050   0.079  1.00  3.93           C  
ATOM   4038  C   ALA A 270      -5.573  -9.161   0.529  1.00  3.93           C  
ATOM   4039  O   ALA A 270      -6.448  -9.432  -0.286  1.00  3.93           O  
ATOM   4040  CB  ALA A 270      -3.422 -10.362   0.291  1.00  3.93           C  
ATOM   4041  H   ALA A 270      -2.589  -8.211   1.334  1.00  3.93           H  
ATOM   4042  HA  ALA A 270      -4.111  -8.812  -0.982  1.00  3.93           H  
ATOM   4043 1HB  ALA A 270      -3.937 -11.141  -0.263  1.00  3.93           H  
ATOM   4044 2HB  ALA A 270      -2.396 -10.276  -0.054  1.00  3.93           H  
ATOM   4045 3HB  ALA A 270      -3.430 -10.612   1.342  1.00  3.93           H  
ATOM   4046  N   GLN A 271      -5.841  -8.934   1.824  1.00  3.74           N  
ATOM   4047  CA  GLN A 271      -7.215  -8.980   2.335  1.00  3.74           C  
ATOM   4048  C   GLN A 271      -8.054  -7.857   1.720  1.00  3.74           C  
ATOM   4049  O   GLN A 271      -9.252  -8.023   1.471  1.00  3.74           O  
ATOM   4050  CB  GLN A 271      -7.256  -8.853   3.866  1.00  3.74           C  
ATOM   4051  CG  GLN A 271      -6.702 -10.042   4.633  1.00  3.74           C  
ATOM   4052  CD  GLN A 271      -6.712  -9.810   6.149  1.00  3.74           C  
ATOM   4053  OE1 GLN A 271      -7.593  -9.109   6.682  1.00  3.74           O  
ATOM   4054  NE2 GLN A 271      -5.732 -10.388   6.835  1.00  3.74           N  
ATOM   4055  H   GLN A 271      -5.064  -8.758   2.459  1.00  3.74           H  
ATOM   4056  HA  GLN A 271      -7.658  -9.932   2.049  1.00  3.74           H  
ATOM   4057 1HB  GLN A 271      -6.694  -7.972   4.165  1.00  3.74           H  
ATOM   4058 2HB  GLN A 271      -8.286  -8.701   4.184  1.00  3.74           H  
ATOM   4059 1HG  GLN A 271      -7.306 -10.920   4.410  1.00  3.74           H  
ATOM   4060 2HG  GLN A 271      -5.676 -10.207   4.315  1.00  3.74           H  
ATOM   4061 1HE2 GLN A 271      -5.658 -10.268   7.822  1.00  3.74           H  
ATOM   4062 2HE2 GLN A 271      -5.052 -10.941   6.353  1.00  3.74           H  
ATOM   4063  N   THR A 272      -7.411  -6.704   1.504  1.00  3.47           N  
ATOM   4064  CA  THR A 272      -8.035  -5.531   0.901  1.00  3.47           C  
ATOM   4065  C   THR A 272      -8.389  -5.808  -0.569  1.00  3.47           C  
ATOM   4066  O   THR A 272      -9.465  -5.433  -1.047  1.00  3.47           O  
ATOM   4067  CB  THR A 272      -7.105  -4.312   1.017  1.00  3.47           C  
ATOM   4068  OG1 THR A 272      -6.841  -4.054   2.408  1.00  3.47           O  
ATOM   4069  CG2 THR A 272      -7.739  -3.094   0.384  1.00  3.47           C  
ATOM   4070  H   THR A 272      -6.433  -6.639   1.789  1.00  3.47           H  
ATOM   4071  HA  THR A 272      -8.958  -5.315   1.437  1.00  3.47           H  
ATOM   4072  HB  THR A 272      -6.176  -4.509   0.513  1.00  3.47           H  
ATOM   4073  HG1 THR A 272      -6.351  -4.819   2.787  1.00  3.47           H  
ATOM   4074 1HG2 THR A 272      -7.065  -2.244   0.475  1.00  3.47           H  
ATOM   4075 2HG2 THR A 272      -7.928  -3.299  -0.671  1.00  3.47           H  
ATOM   4076 3HG2 THR A 272      -8.679  -2.871   0.885  1.00  3.47           H  
ATOM   4077  N   ARG A 273      -7.464  -6.460  -1.279  1.00  3.14           N  
ATOM   4078  CA  ARG A 273      -7.645  -6.851  -2.678  1.00  3.14           C  
ATOM   4079  C   ARG A 273      -8.718  -7.943  -2.752  1.00  3.14           C  
ATOM   4080  O   ARG A 273      -9.025  -8.557  -1.736  1.00  3.14           O  
ATOM   4081  CB  ARG A 273      -6.324  -7.310  -3.282  1.00  3.14           C  
ATOM   4082  CG  ARG A 273      -5.291  -6.177  -3.450  1.00  3.14           C  
ATOM   4083  CD  ARG A 273      -4.006  -6.648  -4.040  1.00  3.14           C  
ATOM   4084  NE  ARG A 273      -3.045  -5.549  -4.209  1.00  3.14           N  
ATOM   4085  CZ  ARG A 273      -2.974  -4.740  -5.273  1.00  3.14           C  
ATOM   4086  NH1 ARG A 273      -3.797  -4.873  -6.297  1.00  3.14           N  
ATOM   4087  NH2 ARG A 273      -2.055  -3.808  -5.262  1.00  3.14           N  
ATOM   4088  H   ARG A 273      -6.585  -6.692  -0.812  1.00  3.14           H  
ATOM   4089  HA  ARG A 273      -7.994  -5.986  -3.239  1.00  3.14           H  
ATOM   4090 1HB  ARG A 273      -5.882  -8.067  -2.637  1.00  3.14           H  
ATOM   4091 2HB  ARG A 273      -6.498  -7.763  -4.255  1.00  3.14           H  
ATOM   4092 1HG  ARG A 273      -5.702  -5.405  -4.098  1.00  3.14           H  
ATOM   4093 2HG  ARG A 273      -5.073  -5.744  -2.471  1.00  3.14           H  
ATOM   4094 1HD  ARG A 273      -3.560  -7.387  -3.374  1.00  3.14           H  
ATOM   4095 2HD  ARG A 273      -4.189  -7.096  -5.014  1.00  3.14           H  
ATOM   4096  HE  ARG A 273      -2.354  -5.358  -3.467  1.00  3.14           H  
ATOM   4097 1HH1 ARG A 273      -4.499  -5.598  -6.290  1.00  3.14           H  
ATOM   4098 2HH1 ARG A 273      -3.723  -4.250  -7.088  1.00  3.14           H  
ATOM   4099 1HH2 ARG A 273      -1.438  -3.755  -4.438  1.00  3.14           H  
ATOM   4100 2HH2 ARG A 273      -1.956  -3.173  -6.037  1.00  3.14           H  
ATOM   4101  N   GLN A 274      -9.329  -8.158  -3.926  1.00  2.78           N  
ATOM   4102  CA  GLN A 274     -10.422  -9.143  -4.029  1.00  2.78           C  
ATOM   4103  C   GLN A 274     -10.301 -10.122  -5.212  1.00  2.78           C  
ATOM   4104  O   GLN A 274      -9.720  -9.794  -6.252  1.00  2.78           O  
ATOM   4105  CB  GLN A 274     -11.752  -8.388  -4.127  1.00  2.78           C  
ATOM   4106  CG  GLN A 274     -12.141  -7.557  -2.897  1.00  2.78           C  
ATOM   4107  CD  GLN A 274     -12.605  -8.392  -1.677  1.00  2.78           C  
ATOM   4108  OE1 GLN A 274     -13.809  -8.640  -1.512  1.00  2.78           O  
ATOM   4109  NE2 GLN A 274     -11.673  -8.821  -0.849  1.00  2.78           N  
ATOM   4110  H   GLN A 274      -9.054  -7.635  -4.743  1.00  2.78           H  
ATOM   4111  HA  GLN A 274     -10.433  -9.737  -3.114  1.00  2.78           H  
ATOM   4112 1HB  GLN A 274     -11.698  -7.698  -4.963  1.00  2.78           H  
ATOM   4113 2HB  GLN A 274     -12.545  -9.072  -4.343  1.00  2.78           H  
ATOM   4114 1HG  GLN A 274     -11.305  -6.938  -2.583  1.00  2.78           H  
ATOM   4115 2HG  GLN A 274     -12.969  -6.915  -3.189  1.00  2.78           H  
ATOM   4116 1HE2 GLN A 274     -11.907  -9.349  -0.039  1.00  2.78           H  
ATOM   4117 2HE2 GLN A 274     -10.692  -8.629  -1.052  1.00  2.78           H  
ATOM   4118  N   SER A 275     -10.843 -11.337  -5.026  1.00  2.44           N  
ATOM   4119  CA  SER A 275     -10.833 -12.374  -6.061  1.00  2.44           C  
ATOM   4120  C   SER A 275     -11.799 -12.031  -7.170  1.00  2.44           C  
ATOM   4121  O   SER A 275     -12.731 -11.280  -6.913  1.00  2.44           O  
ATOM   4122  CB  SER A 275     -11.262 -13.709  -5.484  1.00  2.44           C  
ATOM   4123  OG  SER A 275     -12.631 -13.749  -5.167  1.00  2.44           O  
ATOM   4124  H   SER A 275     -11.292 -11.532  -4.128  1.00  2.44           H  
ATOM   4125  HA  SER A 275      -9.840 -12.443  -6.447  1.00  2.44           H  
ATOM   4126 1HB  SER A 275     -11.016 -14.510  -6.155  1.00  2.44           H  
ATOM   4127 2HB  SER A 275     -10.721 -13.872  -4.591  1.00  2.44           H  
ATOM   4128  HG  SER A 275     -12.806 -14.674  -4.925  1.00  2.44           H  
ATOM   4129  N   PRO A 276     -11.647 -12.558  -8.398  1.00  2.17           N  
ATOM   4130  CA  PRO A 276     -12.607 -12.438  -9.477  1.00  2.17           C  
ATOM   4131  C   PRO A 276     -14.048 -12.757  -9.072  1.00  2.17           C  
ATOM   4132  O   PRO A 276     -14.972 -12.067  -9.494  1.00  2.17           O  
ATOM   4133  CB  PRO A 276     -12.051 -13.405 -10.514  1.00  2.17           C  
ATOM   4134  CG  PRO A 276     -10.552 -13.389 -10.268  1.00  2.17           C  
ATOM   4135  CD  PRO A 276     -10.410 -13.286  -8.774  1.00  2.17           C  
ATOM   4136  HA  PRO A 276     -12.548 -11.400  -9.867  1.00  2.17           H  
ATOM   4137 1HB  PRO A 276     -12.490 -14.413 -10.348  1.00  2.17           H  
ATOM   4138 2HB  PRO A 276     -12.334 -13.093 -11.522  1.00  2.17           H  
ATOM   4139 1HG  PRO A 276     -10.098 -14.309 -10.664  1.00  2.17           H  
ATOM   4140 2HG  PRO A 276     -10.087 -12.543 -10.802  1.00  2.17           H  
ATOM   4141 1HD  PRO A 276     -10.380 -14.290  -8.338  1.00  2.17           H  
ATOM   4142 2HD  PRO A 276      -9.515 -12.697  -8.555  1.00  2.17           H  
ATOM   4143  N   THR A 277     -14.260 -13.762  -8.189  1.00  1.96           N  
ATOM   4144  CA  THR A 277     -15.632 -14.035  -7.780  1.00  1.96           C  
ATOM   4145  C   THR A 277     -16.108 -12.913  -6.864  1.00  1.96           C  
ATOM   4146  O   THR A 277     -17.276 -12.505  -6.932  1.00  1.96           O  
ATOM   4147  CB  THR A 277     -15.804 -15.385  -7.078  1.00  1.96           C  
ATOM   4148  OG1 THR A 277     -15.374 -16.427  -7.942  1.00  1.96           O  
ATOM   4149  CG2 THR A 277     -17.263 -15.558  -6.830  1.00  1.96           C  
ATOM   4150  H   THR A 277     -13.524 -14.379  -7.840  1.00  1.96           H  
ATOM   4151  HA  THR A 277     -16.262 -14.048  -8.660  1.00  1.96           H  
ATOM   4152  HB  THR A 277     -15.245 -15.421  -6.145  1.00  1.96           H  
ATOM   4153  HG1 THR A 277     -14.393 -16.414  -7.918  1.00  1.96           H  
ATOM   4154 1HG2 THR A 277     -17.428 -16.500  -6.379  1.00  1.96           H  
ATOM   4155 2HG2 THR A 277     -17.623 -14.767  -6.180  1.00  1.96           H  
ATOM   4156 3HG2 THR A 277     -17.797 -15.518  -7.777  1.00  1.96           H  
ATOM   4157  N   GLN A 278     -15.234 -12.433  -5.971  1.00  1.83           N  
ATOM   4158  CA  GLN A 278     -15.609 -11.339  -5.078  1.00  1.83           C  
ATOM   4159  C   GLN A 278     -15.885 -10.091  -5.911  1.00  1.83           C  
ATOM   4160  O   GLN A 278     -16.842  -9.360  -5.636  1.00  1.83           O  
ATOM   4161  CB  GLN A 278     -14.511 -11.090  -4.038  1.00  1.83           C  
ATOM   4162  CG  GLN A 278     -14.371 -12.181  -2.982  1.00  1.83           C  
ATOM   4163  CD  GLN A 278     -13.160 -12.059  -2.061  1.00  1.83           C  
ATOM   4164  OE1 GLN A 278     -12.010 -11.812  -2.470  1.00  1.83           O  
ATOM   4165  NE2 GLN A 278     -13.411 -12.257  -0.775  1.00  1.83           N  
ATOM   4166  H   GLN A 278     -14.285 -12.811  -5.923  1.00  1.83           H  
ATOM   4167  HA  GLN A 278     -16.523 -11.606  -4.554  1.00  1.83           H  
ATOM   4168 1HB  GLN A 278     -13.572 -11.025  -4.548  1.00  1.83           H  
ATOM   4169 2HB  GLN A 278     -14.689 -10.139  -3.540  1.00  1.83           H  
ATOM   4170 1HG  GLN A 278     -15.257 -12.141  -2.353  1.00  1.83           H  
ATOM   4171 2HG  GLN A 278     -14.308 -13.132  -3.479  1.00  1.83           H  
ATOM   4172 1HE2 GLN A 278     -12.675 -12.200  -0.104  1.00  1.83           H  
ATOM   4173 2HE2 GLN A 278     -14.342 -12.454  -0.476  1.00  1.83           H  
ATOM   4174  N   ASN A 279     -15.101  -9.877  -6.977  1.00  1.75           N  
ATOM   4175  CA  ASN A 279     -15.317  -8.739  -7.863  1.00  1.75           C  
ATOM   4176  C   ASN A 279     -16.676  -8.874  -8.538  1.00  1.75           C  
ATOM   4177  O   ASN A 279     -17.441  -7.905  -8.585  1.00  1.75           O  
ATOM   4178  CB  ASN A 279     -14.196  -8.638  -8.885  1.00  1.75           C  
ATOM   4179  CG  ASN A 279     -12.908  -8.130  -8.295  1.00  1.75           C  
ATOM   4180  OD1 ASN A 279     -12.900  -7.497  -7.235  1.00  1.75           O  
ATOM   4181  ND2 ASN A 279     -11.815  -8.394  -8.962  1.00  1.75           N  
ATOM   4182  H   ASN A 279     -14.322 -10.502  -7.150  1.00  1.75           H  
ATOM   4183  HA  ASN A 279     -15.330  -7.829  -7.265  1.00  1.75           H  
ATOM   4184 1HB  ASN A 279     -14.022  -9.613  -9.321  1.00  1.75           H  
ATOM   4185 2HB  ASN A 279     -14.502  -7.971  -9.687  1.00  1.75           H  
ATOM   4186 1HD2 ASN A 279     -10.929  -8.082  -8.614  1.00  1.75           H  
ATOM   4187 2HD2 ASN A 279     -11.861  -8.902  -9.821  1.00  1.75           H  
ATOM   4188  N   PHE A 280     -17.019 -10.084  -9.002  1.00  1.72           N  
ATOM   4189  CA  PHE A 280     -18.345 -10.350  -9.557  1.00  1.72           C  
ATOM   4190  C   PHE A 280     -19.436 -10.056  -8.566  1.00  1.72           C  
ATOM   4191  O   PHE A 280     -20.415  -9.387  -8.888  1.00  1.72           O  
ATOM   4192  CB  PHE A 280     -18.534 -11.794 -10.018  1.00  1.72           C  
ATOM   4193  CG  PHE A 280     -20.016 -12.104 -10.280  1.00  1.72           C  
ATOM   4194  CD1 PHE A 280     -20.667 -11.685 -11.432  1.00  1.72           C  
ATOM   4195  CD2 PHE A 280     -20.767 -12.805  -9.312  1.00  1.72           C  
ATOM   4196  CE1 PHE A 280     -22.027 -11.955 -11.619  1.00  1.72           C  
ATOM   4197  CE2 PHE A 280     -22.117 -13.071  -9.500  1.00  1.72           C  
ATOM   4198  CZ  PHE A 280     -22.747 -12.644 -10.652  1.00  1.72           C  
ATOM   4199  H   PHE A 280     -16.338 -10.843  -8.973  1.00  1.72           H  
ATOM   4200  HA  PHE A 280     -18.482  -9.692 -10.418  1.00  1.72           H  
ATOM   4201 1HB  PHE A 280     -17.969 -11.970 -10.933  1.00  1.72           H  
ATOM   4202 2HB  PHE A 280     -18.164 -12.476  -9.267  1.00  1.72           H  
ATOM   4203  HD1 PHE A 280     -20.108 -11.138 -12.191  1.00  1.72           H  
ATOM   4204  HD2 PHE A 280     -20.272 -13.138  -8.395  1.00  1.72           H  
ATOM   4205  HE1 PHE A 280     -22.524 -11.619 -12.527  1.00  1.72           H  
ATOM   4206  HE2 PHE A 280     -22.681 -13.612  -8.736  1.00  1.72           H  
ATOM   4207  HZ  PHE A 280     -23.809 -12.847 -10.803  1.00  1.72           H  
ATOM   4208  N   THR A 281     -19.285 -10.602  -7.364  1.00  1.71           N  
ATOM   4209  CA  THR A 281     -20.293 -10.477  -6.339  1.00  1.71           C  
ATOM   4210  C   THR A 281     -20.546  -9.006  -6.057  1.00  1.71           C  
ATOM   4211  O   THR A 281     -21.694  -8.570  -6.028  1.00  1.71           O  
ATOM   4212  CB  THR A 281     -19.841 -11.227  -5.073  1.00  1.71           C  
ATOM   4213  OG1 THR A 281     -19.616 -12.616  -5.410  1.00  1.71           O  
ATOM   4214  CG2 THR A 281     -20.902 -11.146  -3.982  1.00  1.71           C  
ATOM   4215  H   THR A 281     -18.445 -11.133  -7.163  1.00  1.71           H  
ATOM   4216  HA  THR A 281     -21.218 -10.922  -6.708  1.00  1.71           H  
ATOM   4217  HB  THR A 281     -18.913 -10.791  -4.707  1.00  1.71           H  
ATOM   4218  HG1 THR A 281     -18.918 -12.651  -6.114  1.00  1.71           H  
ATOM   4219 1HG2 THR A 281     -20.554 -11.690  -3.103  1.00  1.71           H  
ATOM   4220 2HG2 THR A 281     -21.077 -10.099  -3.718  1.00  1.71           H  
ATOM   4221 3HG2 THR A 281     -21.832 -11.590  -4.335  1.00  1.71           H  
ATOM   4222  N   LYS A 282     -19.472  -8.223  -5.904  1.00  1.71           N  
ATOM   4223  CA  LYS A 282     -19.617  -6.797  -5.643  1.00  1.71           C  
ATOM   4224  C   LYS A 282     -20.191  -6.054  -6.845  1.00  1.71           C  
ATOM   4225  O   LYS A 282     -21.023  -5.163  -6.674  1.00  1.71           O  
ATOM   4226  CB  LYS A 282     -18.279  -6.208  -5.222  1.00  1.71           C  
ATOM   4227  CG  LYS A 282     -17.842  -6.666  -3.840  1.00  1.71           C  
ATOM   4228  CD  LYS A 282     -16.509  -6.082  -3.434  1.00  1.71           C  
ATOM   4229  CE  LYS A 282     -16.095  -6.609  -2.077  1.00  1.71           C  
ATOM   4230  NZ  LYS A 282     -17.014  -6.158  -0.996  1.00  1.71           N  
ATOM   4231  H   LYS A 282     -18.540  -8.632  -5.942  1.00  1.71           H  
ATOM   4232  HA  LYS A 282     -20.316  -6.679  -4.812  1.00  1.71           H  
ATOM   4233 1HB  LYS A 282     -17.510  -6.512  -5.939  1.00  1.71           H  
ATOM   4234 2HB  LYS A 282     -18.336  -5.123  -5.229  1.00  1.71           H  
ATOM   4235 1HG  LYS A 282     -18.601  -6.382  -3.109  1.00  1.71           H  
ATOM   4236 2HG  LYS A 282     -17.759  -7.754  -3.840  1.00  1.71           H  
ATOM   4237 1HD  LYS A 282     -15.752  -6.366  -4.170  1.00  1.71           H  
ATOM   4238 2HD  LYS A 282     -16.572  -4.996  -3.397  1.00  1.71           H  
ATOM   4239 1HE  LYS A 282     -16.100  -7.695  -2.110  1.00  1.71           H  
ATOM   4240 2HE  LYS A 282     -15.088  -6.263  -1.850  1.00  1.71           H  
ATOM   4241 1HZ  LYS A 282     -16.703  -6.538  -0.114  1.00  1.71           H  
ATOM   4242 2HZ  LYS A 282     -17.011  -5.150  -0.951  1.00  1.71           H  
ATOM   4243 3HZ  LYS A 282     -17.951  -6.485  -1.196  1.00  1.71           H  
ATOM   4244  N   LYS A 283     -19.772  -6.406  -8.066  1.00  1.72           N  
ATOM   4245  CA  LYS A 283     -20.324  -5.752  -9.250  1.00  1.72           C  
ATOM   4246  C   LYS A 283     -21.821  -5.988  -9.282  1.00  1.72           C  
ATOM   4247  O   LYS A 283     -22.606  -5.066  -9.525  1.00  1.72           O  
ATOM   4248  CB  LYS A 283     -19.684  -6.281 -10.533  1.00  1.72           C  
ATOM   4249  CG  LYS A 283     -20.182  -5.617 -11.815  1.00  1.72           C  
ATOM   4250  CD  LYS A 283     -19.447  -6.158 -13.038  1.00  1.72           C  
ATOM   4251  CE  LYS A 283     -19.967  -5.534 -14.330  1.00  1.72           C  
ATOM   4252  NZ  LYS A 283     -19.234  -6.042 -15.530  1.00  1.72           N  
ATOM   4253  H   LYS A 283     -19.060  -7.125  -8.185  1.00  1.72           H  
ATOM   4254  HA  LYS A 283     -20.147  -4.681  -9.178  1.00  1.72           H  
ATOM   4255 1HB  LYS A 283     -18.603  -6.158 -10.476  1.00  1.72           H  
ATOM   4256 2HB  LYS A 283     -19.881  -7.351 -10.614  1.00  1.72           H  
ATOM   4257 1HG  LYS A 283     -21.244  -5.817 -11.923  1.00  1.72           H  
ATOM   4258 2HG  LYS A 283     -20.036  -4.538 -11.752  1.00  1.72           H  
ATOM   4259 1HD  LYS A 283     -18.380  -5.952 -12.942  1.00  1.72           H  
ATOM   4260 2HD  LYS A 283     -19.587  -7.239 -13.084  1.00  1.72           H  
ATOM   4261 1HE  LYS A 283     -21.026  -5.770 -14.436  1.00  1.72           H  
ATOM   4262 2HE  LYS A 283     -19.853  -4.452 -14.275  1.00  1.72           H  
ATOM   4263 1HZ  LYS A 283     -19.607  -5.608 -16.363  1.00  1.72           H  
ATOM   4264 2HZ  LYS A 283     -18.253  -5.817 -15.445  1.00  1.72           H  
ATOM   4265 3HZ  LYS A 283     -19.345  -7.044 -15.596  1.00  1.72           H  
ATOM   4266  N   PHE A 284     -22.209  -7.238  -9.009  1.00  1.73           N  
ATOM   4267  CA  PHE A 284     -23.597  -7.622  -8.981  1.00  1.73           C  
ATOM   4268  C   PHE A 284     -24.302  -6.748  -7.964  1.00  1.73           C  
ATOM   4269  O   PHE A 284     -25.280  -6.102  -8.297  1.00  1.73           O  
ATOM   4270  CB  PHE A 284     -23.757  -9.110  -8.622  1.00  1.73           C  
ATOM   4271  CG  PHE A 284     -25.177  -9.605  -8.591  1.00  1.73           C  
ATOM   4272  CD1 PHE A 284     -25.803  -9.988  -9.766  1.00  1.73           C  
ATOM   4273  CD2 PHE A 284     -25.893  -9.680  -7.408  1.00  1.73           C  
ATOM   4274  CE1 PHE A 284     -27.105 -10.443  -9.759  1.00  1.73           C  
ATOM   4275  CE2 PHE A 284     -27.195 -10.135  -7.407  1.00  1.73           C  
ATOM   4276  CZ  PHE A 284     -27.798 -10.515  -8.579  1.00  1.73           C  
ATOM   4277  H   PHE A 284     -21.509  -7.950  -8.823  1.00  1.73           H  
ATOM   4278  HA  PHE A 284     -24.036  -7.446  -9.962  1.00  1.73           H  
ATOM   4279 1HB  PHE A 284     -23.196  -9.713  -9.337  1.00  1.73           H  
ATOM   4280 2HB  PHE A 284     -23.325  -9.296  -7.654  1.00  1.73           H  
ATOM   4281  HD1 PHE A 284     -25.247  -9.931 -10.704  1.00  1.73           H  
ATOM   4282  HD2 PHE A 284     -25.415  -9.376  -6.473  1.00  1.73           H  
ATOM   4283  HE1 PHE A 284     -27.582 -10.743 -10.692  1.00  1.73           H  
ATOM   4284  HE2 PHE A 284     -27.755 -10.191  -6.481  1.00  1.73           H  
ATOM   4285  HZ  PHE A 284     -28.828 -10.872  -8.570  1.00  1.73           H  
ATOM   4286  N   GLU A 285     -23.780  -6.645  -6.736  1.00  1.73           N  
ATOM   4287  CA  GLU A 285     -24.459  -5.828  -5.728  1.00  1.73           C  
ATOM   4288  C   GLU A 285     -24.586  -4.355  -6.164  1.00  1.73           C  
ATOM   4289  O   GLU A 285     -25.648  -3.748  -5.995  1.00  1.73           O  
ATOM   4290  CB  GLU A 285     -23.675  -5.863  -4.402  1.00  1.73           C  
ATOM   4291  CG  GLU A 285     -23.666  -7.191  -3.642  1.00  1.73           C  
ATOM   4292  CD  GLU A 285     -22.713  -7.151  -2.445  1.00  1.73           C  
ATOM   4293  OE1 GLU A 285     -22.623  -6.124  -1.805  1.00  1.73           O  
ATOM   4294  OE2 GLU A 285     -22.059  -8.135  -2.197  1.00  1.73           O  
ATOM   4295  H   GLU A 285     -22.943  -7.174  -6.492  1.00  1.73           H  
ATOM   4296  HA  GLU A 285     -25.457  -6.236  -5.570  1.00  1.73           H  
ATOM   4297 1HB  GLU A 285     -22.639  -5.595  -4.598  1.00  1.73           H  
ATOM   4298 2HB  GLU A 285     -24.081  -5.104  -3.729  1.00  1.73           H  
ATOM   4299 1HG  GLU A 285     -24.672  -7.411  -3.295  1.00  1.73           H  
ATOM   4300 2HG  GLU A 285     -23.370  -7.987  -4.311  1.00  1.73           H  
ATOM   4301  N   LYS A 286     -23.539  -3.795  -6.794  1.00  1.72           N  
ATOM   4302  CA  LYS A 286     -23.549  -2.395  -7.248  1.00  1.72           C  
ATOM   4303  C   LYS A 286     -24.620  -2.109  -8.291  1.00  1.72           C  
ATOM   4304  O   LYS A 286     -25.179  -1.012  -8.336  1.00  1.72           O  
ATOM   4305  CB  LYS A 286     -22.191  -1.988  -7.830  1.00  1.72           C  
ATOM   4306  CG  LYS A 286     -21.056  -1.824  -6.815  1.00  1.72           C  
ATOM   4307  CD  LYS A 286     -19.735  -1.468  -7.510  1.00  1.72           C  
ATOM   4308  CE  LYS A 286     -18.593  -1.317  -6.506  1.00  1.72           C  
ATOM   4309  NZ  LYS A 286     -17.296  -0.995  -7.172  1.00  1.72           N  
ATOM   4310  H   LYS A 286     -22.691  -4.350  -6.921  1.00  1.72           H  
ATOM   4311  HA  LYS A 286     -23.753  -1.765  -6.383  1.00  1.72           H  
ATOM   4312 1HB  LYS A 286     -21.876  -2.741  -8.552  1.00  1.72           H  
ATOM   4313 2HB  LYS A 286     -22.299  -1.049  -8.369  1.00  1.72           H  
ATOM   4314 1HG  LYS A 286     -21.316  -1.022  -6.129  1.00  1.72           H  
ATOM   4315 2HG  LYS A 286     -20.933  -2.737  -6.241  1.00  1.72           H  
ATOM   4316 1HD  LYS A 286     -19.480  -2.256  -8.220  1.00  1.72           H  
ATOM   4317 2HD  LYS A 286     -19.851  -0.533  -8.055  1.00  1.72           H  
ATOM   4318 1HE  LYS A 286     -18.836  -0.518  -5.811  1.00  1.72           H  
ATOM   4319 2HE  LYS A 286     -18.484  -2.250  -5.950  1.00  1.72           H  
ATOM   4320 1HZ  LYS A 286     -16.576  -0.903  -6.469  1.00  1.72           H  
ATOM   4321 2HZ  LYS A 286     -17.050  -1.735  -7.814  1.00  1.72           H  
ATOM   4322 3HZ  LYS A 286     -17.385  -0.126  -7.678  1.00  1.72           H  
ATOM   4323  N   ILE A 287     -24.900  -3.086  -9.142  1.00  1.69           N  
ATOM   4324  CA  ILE A 287     -25.917  -2.930 -10.170  1.00  1.69           C  
ATOM   4325  C   ILE A 287     -27.282  -3.361  -9.646  1.00  1.69           C  
ATOM   4326  O   ILE A 287     -28.279  -2.636  -9.749  1.00  1.69           O  
ATOM   4327  CB  ILE A 287     -25.551  -3.779 -11.396  1.00  1.69           C  
ATOM   4328  CG1 ILE A 287     -24.236  -3.275 -11.991  1.00  1.69           C  
ATOM   4329  CG2 ILE A 287     -26.679  -3.747 -12.422  1.00  1.69           C  
ATOM   4330  CD1 ILE A 287     -23.658  -4.196 -13.023  1.00  1.69           C  
ATOM   4331  H   ILE A 287     -24.366  -3.957  -9.084  1.00  1.69           H  
ATOM   4332  HA  ILE A 287     -25.969  -1.880 -10.458  1.00  1.69           H  
ATOM   4333  HB  ILE A 287     -25.379  -4.810 -11.075  1.00  1.69           H  
ATOM   4334 1HG1 ILE A 287     -24.401  -2.299 -12.443  1.00  1.69           H  
ATOM   4335 2HG1 ILE A 287     -23.506  -3.167 -11.185  1.00  1.69           H  
ATOM   4336 1HG2 ILE A 287     -26.410  -4.361 -13.279  1.00  1.69           H  
ATOM   4337 2HG2 ILE A 287     -27.585  -4.137 -11.970  1.00  1.69           H  
ATOM   4338 3HG2 ILE A 287     -26.849  -2.721 -12.751  1.00  1.69           H  
ATOM   4339 1HD1 ILE A 287     -22.723  -3.781 -13.395  1.00  1.69           H  
ATOM   4340 2HD1 ILE A 287     -23.473  -5.169 -12.567  1.00  1.69           H  
ATOM   4341 3HD1 ILE A 287     -24.360  -4.308 -13.845  1.00  1.69           H  
ATOM   4342  N   PHE A 288     -27.313  -4.568  -9.113  1.00  1.63           N  
ATOM   4343  CA  PHE A 288     -28.503  -5.232  -8.640  1.00  1.63           C  
ATOM   4344  C   PHE A 288     -29.209  -4.465  -7.544  1.00  1.63           C  
ATOM   4345  O   PHE A 288     -30.408  -4.259  -7.647  1.00  1.63           O  
ATOM   4346  CB  PHE A 288     -28.158  -6.637  -8.181  1.00  1.63           C  
ATOM   4347  CG  PHE A 288     -29.255  -7.424  -7.702  1.00  1.63           C  
ATOM   4348  CD1 PHE A 288     -30.152  -8.013  -8.581  1.00  1.63           C  
ATOM   4349  CD2 PHE A 288     -29.388  -7.636  -6.376  1.00  1.63           C  
ATOM   4350  CE1 PHE A 288     -31.169  -8.802  -8.105  1.00  1.63           C  
ATOM   4351  CE2 PHE A 288     -30.380  -8.416  -5.911  1.00  1.63           C  
ATOM   4352  CZ  PHE A 288     -31.273  -9.002  -6.762  1.00  1.63           C  
ATOM   4353  H   PHE A 288     -26.449  -5.077  -9.030  1.00  1.63           H  
ATOM   4354  HA  PHE A 288     -29.184  -5.328  -9.484  1.00  1.63           H  
ATOM   4355 1HB  PHE A 288     -27.672  -7.178  -8.991  1.00  1.63           H  
ATOM   4356 2HB  PHE A 288     -27.446  -6.569  -7.365  1.00  1.63           H  
ATOM   4357  HD1 PHE A 288     -30.034  -7.849  -9.652  1.00  1.63           H  
ATOM   4358  HD2 PHE A 288     -28.675  -7.179  -5.691  1.00  1.63           H  
ATOM   4359  HE1 PHE A 288     -31.878  -9.270  -8.787  1.00  1.63           H  
ATOM   4360  HE2 PHE A 288     -30.463  -8.577  -4.869  1.00  1.63           H  
ATOM   4361  HZ  PHE A 288     -32.064  -9.620  -6.361  1.00  1.63           H  
ATOM   4362  N   VAL A 289     -28.513  -4.018  -6.498  1.00  1.56           N  
ATOM   4363  CA  VAL A 289     -29.239  -3.331  -5.440  1.00  1.56           C  
ATOM   4364  C   VAL A 289     -30.111  -2.184  -5.992  1.00  1.56           C  
ATOM   4365  O   VAL A 289     -31.324  -2.217  -5.765  1.00  1.56           O  
ATOM   4366  CB  VAL A 289     -28.287  -2.948  -4.274  1.00  1.56           C  
ATOM   4367  CG1 VAL A 289     -28.986  -2.003  -3.307  1.00  1.56           C  
ATOM   4368  CG2 VAL A 289     -27.902  -4.228  -3.544  1.00  1.56           C  
ATOM   4369  H   VAL A 289     -27.502  -4.139  -6.421  1.00  1.56           H  
ATOM   4370  HA  VAL A 289     -29.923  -4.059  -5.002  1.00  1.56           H  
ATOM   4371  HB  VAL A 289     -27.385  -2.503  -4.635  1.00  1.56           H  
ATOM   4372 1HG1 VAL A 289     -28.315  -1.771  -2.472  1.00  1.56           H  
ATOM   4373 2HG1 VAL A 289     -29.254  -1.086  -3.817  1.00  1.56           H  
ATOM   4374 3HG1 VAL A 289     -29.868  -2.466  -2.944  1.00  1.56           H  
ATOM   4375 1HG2 VAL A 289     -27.231  -3.976  -2.720  1.00  1.56           H  
ATOM   4376 2HG2 VAL A 289     -28.789  -4.710  -3.154  1.00  1.56           H  
ATOM   4377 3HG2 VAL A 289     -27.393  -4.900  -4.237  1.00  1.56           H  
ATOM   4378  N   PRO A 290     -29.581  -1.142  -6.677  1.00  1.47           N  
ATOM   4379  CA  PRO A 290     -30.373  -0.142  -7.375  1.00  1.47           C  
ATOM   4380  C   PRO A 290     -31.445  -0.712  -8.303  1.00  1.47           C  
ATOM   4381  O   PRO A 290     -32.544  -0.160  -8.381  1.00  1.47           O  
ATOM   4382  CB  PRO A 290     -29.309   0.596  -8.181  1.00  1.47           C  
ATOM   4383  CG  PRO A 290     -28.074   0.489  -7.349  1.00  1.47           C  
ATOM   4384  CD  PRO A 290     -28.123  -0.896  -6.759  1.00  1.47           C  
ATOM   4385  HA  PRO A 290     -30.829   0.529  -6.631  1.00  1.47           H  
ATOM   4386 1HB  PRO A 290     -29.193   0.114  -9.167  1.00  1.47           H  
ATOM   4387 2HB  PRO A 290     -29.621   1.634  -8.365  1.00  1.47           H  
ATOM   4388 1HG  PRO A 290     -27.184   0.629  -7.983  1.00  1.47           H  
ATOM   4389 2HG  PRO A 290     -28.051   1.279  -6.587  1.00  1.47           H  
ATOM   4390 1HD  PRO A 290     -27.614  -1.619  -7.398  1.00  1.47           H  
ATOM   4391 2HD  PRO A 290     -27.671  -0.798  -5.798  1.00  1.47           H  
ATOM   4392  N   CYS A 291     -31.167  -1.843  -8.981  1.00  1.38           N  
ATOM   4393  CA  CYS A 291     -32.171  -2.426  -9.874  1.00  1.38           C  
ATOM   4394  C   CYS A 291     -33.354  -2.966  -9.084  1.00  1.38           C  
ATOM   4395  O   CYS A 291     -34.506  -2.826  -9.501  1.00  1.38           O  
ATOM   4396  CB  CYS A 291     -31.581  -3.543 -10.727  1.00  1.38           C  
ATOM   4397  SG  CYS A 291     -30.378  -2.981 -11.960  1.00  1.38           S  
ATOM   4398  H   CYS A 291     -30.245  -2.287  -8.929  1.00  1.38           H  
ATOM   4399  HA  CYS A 291     -32.526  -1.642 -10.541  1.00  1.38           H  
ATOM   4400 1HB  CYS A 291     -31.101  -4.267 -10.089  1.00  1.38           H  
ATOM   4401 2HB  CYS A 291     -32.382  -4.056 -11.251  1.00  1.38           H  
ATOM   4402  HG  CYS A 291     -29.421  -2.645 -11.058  1.00  1.38           H  
ATOM   4403  N   VAL A 292     -33.070  -3.558  -7.928  1.00  1.30           N  
ATOM   4404  CA  VAL A 292     -34.092  -4.099  -7.052  1.00  1.30           C  
ATOM   4405  C   VAL A 292     -34.957  -2.983  -6.535  1.00  1.30           C  
ATOM   4406  O   VAL A 292     -36.183  -3.092  -6.491  1.00  1.30           O  
ATOM   4407  CB  VAL A 292     -33.494  -4.828  -5.857  1.00  1.30           C  
ATOM   4408  CG1 VAL A 292     -34.575  -5.165  -4.939  1.00  1.30           C  
ATOM   4409  CG2 VAL A 292     -32.823  -6.046  -6.290  1.00  1.30           C  
ATOM   4410  H   VAL A 292     -32.092  -3.645  -7.659  1.00  1.30           H  
ATOM   4411  HA  VAL A 292     -34.708  -4.796  -7.624  1.00  1.30           H  
ATOM   4412  HB  VAL A 292     -32.792  -4.178  -5.342  1.00  1.30           H  
ATOM   4413 1HG1 VAL A 292     -34.170  -5.666  -4.072  1.00  1.30           H  
ATOM   4414 2HG1 VAL A 292     -35.035  -4.262  -4.653  1.00  1.30           H  
ATOM   4415 3HG1 VAL A 292     -35.298  -5.805  -5.437  1.00  1.30           H  
ATOM   4416 1HG2 VAL A 292     -32.422  -6.548  -5.412  1.00  1.30           H  
ATOM   4417 2HG2 VAL A 292     -33.539  -6.684  -6.793  1.00  1.30           H  
ATOM   4418 3HG2 VAL A 292     -32.028  -5.818  -6.966  1.00  1.30           H  
ATOM   4419  N   ILE A 293     -34.306  -1.897  -6.149  1.00  1.24           N  
ATOM   4420  CA  ILE A 293     -35.015  -0.743  -5.659  1.00  1.24           C  
ATOM   4421  C   ILE A 293     -35.898  -0.192  -6.774  1.00  1.24           C  
ATOM   4422  O   ILE A 293     -37.080   0.080  -6.553  1.00  1.24           O  
ATOM   4423  CB  ILE A 293     -34.014   0.277  -5.132  1.00  1.24           C  
ATOM   4424  CG1 ILE A 293     -33.345  -0.319  -3.878  1.00  1.24           C  
ATOM   4425  CG2 ILE A 293     -34.721   1.555  -4.826  1.00  1.24           C  
ATOM   4426  CD1 ILE A 293     -32.126   0.412  -3.406  1.00  1.24           C  
ATOM   4427  H   ILE A 293     -33.285  -1.888  -6.189  1.00  1.24           H  
ATOM   4428  HA  ILE A 293     -35.653  -1.045  -4.839  1.00  1.24           H  
ATOM   4429  HB  ILE A 293     -33.240   0.450  -5.875  1.00  1.24           H  
ATOM   4430 1HG1 ILE A 293     -34.073  -0.334  -3.067  1.00  1.24           H  
ATOM   4431 2HG1 ILE A 293     -33.061  -1.345  -4.105  1.00  1.24           H  
ATOM   4432 1HG2 ILE A 293     -34.013   2.287  -4.447  1.00  1.24           H  
ATOM   4433 2HG2 ILE A 293     -35.175   1.927  -5.739  1.00  1.24           H  
ATOM   4434 3HG2 ILE A 293     -35.494   1.373  -4.079  1.00  1.24           H  
ATOM   4435 1HD1 ILE A 293     -31.723  -0.090  -2.525  1.00  1.24           H  
ATOM   4436 2HD1 ILE A 293     -31.376   0.411  -4.198  1.00  1.24           H  
ATOM   4437 3HD1 ILE A 293     -32.393   1.433  -3.157  1.00  1.24           H  
ATOM   4438  N   ALA A 294     -35.352  -0.074  -7.990  1.00  1.19           N  
ATOM   4439  CA  ALA A 294     -36.149   0.388  -9.112  1.00  1.19           C  
ATOM   4440  C   ALA A 294     -37.333  -0.549  -9.353  1.00  1.19           C  
ATOM   4441  O   ALA A 294     -38.440  -0.084  -9.611  1.00  1.19           O  
ATOM   4442  CB  ALA A 294     -35.296   0.477 -10.364  1.00  1.19           C  
ATOM   4443  H   ALA A 294     -34.367  -0.291  -8.132  1.00  1.19           H  
ATOM   4444  HA  ALA A 294     -36.536   1.376  -8.870  1.00  1.19           H  
ATOM   4445 1HB  ALA A 294     -35.899   0.844 -11.194  1.00  1.19           H  
ATOM   4446 2HB  ALA A 294     -34.464   1.157 -10.187  1.00  1.19           H  
ATOM   4447 3HB  ALA A 294     -34.910  -0.509 -10.606  1.00  1.19           H  
ATOM   4448  N   LEU A 295     -37.132  -1.868  -9.221  1.00  1.17           N  
ATOM   4449  CA  LEU A 295     -38.227  -2.812  -9.413  1.00  1.17           C  
ATOM   4450  C   LEU A 295     -39.304  -2.556  -8.381  1.00  1.17           C  
ATOM   4451  O   LEU A 295     -40.495  -2.559  -8.699  1.00  1.17           O  
ATOM   4452  CB  LEU A 295     -37.755  -4.267  -9.341  1.00  1.17           C  
ATOM   4453  CG  LEU A 295     -38.876  -5.322  -9.520  1.00  1.17           C  
ATOM   4454  CD1 LEU A 295     -39.557  -5.137 -10.870  1.00  1.17           C  
ATOM   4455  CD2 LEU A 295     -38.274  -6.703  -9.425  1.00  1.17           C  
ATOM   4456  H   LEU A 295     -36.196  -2.221  -9.028  1.00  1.17           H  
ATOM   4457  HA  LEU A 295     -38.651  -2.647 -10.401  1.00  1.17           H  
ATOM   4458 1HB  LEU A 295     -36.996  -4.428 -10.106  1.00  1.17           H  
ATOM   4459 2HB  LEU A 295     -37.296  -4.434  -8.368  1.00  1.17           H  
ATOM   4460  HG  LEU A 295     -39.627  -5.191  -8.743  1.00  1.17           H  
ATOM   4461 1HD1 LEU A 295     -40.347  -5.880 -10.983  1.00  1.17           H  
ATOM   4462 2HD1 LEU A 295     -39.989  -4.137 -10.925  1.00  1.17           H  
ATOM   4463 3HD1 LEU A 295     -38.825  -5.260 -11.666  1.00  1.17           H  
ATOM   4464 1HD2 LEU A 295     -39.060  -7.429  -9.544  1.00  1.17           H  
ATOM   4465 2HD2 LEU A 295     -37.533  -6.832 -10.212  1.00  1.17           H  
ATOM   4466 3HD2 LEU A 295     -37.795  -6.835  -8.461  1.00  1.17           H  
ATOM   4467  N   ALA A 296     -38.897  -2.348  -7.131  1.00  1.17           N  
ATOM   4468  CA  ALA A 296     -39.843  -2.070  -6.063  1.00  1.17           C  
ATOM   4469  C   ALA A 296     -40.650  -0.802  -6.387  1.00  1.17           C  
ATOM   4470  O   ALA A 296     -41.856  -0.727  -6.113  1.00  1.17           O  
ATOM   4471  CB  ALA A 296     -39.095  -1.921  -4.752  1.00  1.17           C  
ATOM   4472  H   ALA A 296     -37.899  -2.388  -6.917  1.00  1.17           H  
ATOM   4473  HA  ALA A 296     -40.532  -2.910  -5.986  1.00  1.17           H  
ATOM   4474 1HB  ALA A 296     -39.790  -1.740  -3.943  1.00  1.17           H  
ATOM   4475 2HB  ALA A 296     -38.547  -2.843  -4.557  1.00  1.17           H  
ATOM   4476 3HB  ALA A 296     -38.401  -1.092  -4.818  1.00  1.17           H  
ATOM   4477  N   PHE A 297     -40.002   0.192  -7.009  1.00  1.18           N  
ATOM   4478  CA  PHE A 297     -40.698   1.421  -7.374  1.00  1.18           C  
ATOM   4479  C   PHE A 297     -41.686   1.155  -8.510  1.00  1.18           C  
ATOM   4480  O   PHE A 297     -42.843   1.571  -8.443  1.00  1.18           O  
ATOM   4481  CB  PHE A 297     -39.704   2.503  -7.792  1.00  1.18           C  
ATOM   4482  CG  PHE A 297     -38.843   2.979  -6.665  1.00  1.18           C  
ATOM   4483  CD1 PHE A 297     -39.154   2.649  -5.355  1.00  1.18           C  
ATOM   4484  CD2 PHE A 297     -37.721   3.758  -6.907  1.00  1.18           C  
ATOM   4485  CE1 PHE A 297     -38.367   3.085  -4.313  1.00  1.18           C  
ATOM   4486  CE2 PHE A 297     -36.934   4.200  -5.867  1.00  1.18           C  
ATOM   4487  CZ  PHE A 297     -37.257   3.864  -4.567  1.00  1.18           C  
ATOM   4488  H   PHE A 297     -38.999   0.100  -7.192  1.00  1.18           H  
ATOM   4489  HA  PHE A 297     -41.257   1.776  -6.508  1.00  1.18           H  
ATOM   4490 1HB  PHE A 297     -39.061   2.127  -8.578  1.00  1.18           H  
ATOM   4491 2HB  PHE A 297     -40.244   3.356  -8.192  1.00  1.18           H  
ATOM   4492  HD1 PHE A 297     -40.032   2.035  -5.153  1.00  1.18           H  
ATOM   4493  HD2 PHE A 297     -37.466   4.020  -7.934  1.00  1.18           H  
ATOM   4494  HE1 PHE A 297     -38.622   2.817  -3.288  1.00  1.18           H  
ATOM   4495  HE2 PHE A 297     -36.055   4.811  -6.070  1.00  1.18           H  
ATOM   4496  HZ  PHE A 297     -36.635   4.209  -3.745  1.00  1.18           H  
ATOM   4497  N   VAL A 298     -41.258   0.388  -9.515  1.00  1.21           N  
ATOM   4498  CA  VAL A 298     -42.116   0.050 -10.648  1.00  1.21           C  
ATOM   4499  C   VAL A 298     -43.328  -0.725 -10.169  1.00  1.21           C  
ATOM   4500  O   VAL A 298     -44.455  -0.474 -10.613  1.00  1.21           O  
ATOM   4501  CB  VAL A 298     -41.345  -0.782 -11.694  1.00  1.21           C  
ATOM   4502  CG1 VAL A 298     -42.304  -1.321 -12.747  1.00  1.21           C  
ATOM   4503  CG2 VAL A 298     -40.290   0.090 -12.359  1.00  1.21           C  
ATOM   4504  H   VAL A 298     -40.292   0.060  -9.507  1.00  1.21           H  
ATOM   4505  HA  VAL A 298     -42.451   0.974 -11.117  1.00  1.21           H  
ATOM   4506  HB  VAL A 298     -40.869  -1.627 -11.198  1.00  1.21           H  
ATOM   4507 1HG1 VAL A 298     -41.749  -1.913 -13.473  1.00  1.21           H  
ATOM   4508 2HG1 VAL A 298     -43.056  -1.950 -12.266  1.00  1.21           H  
ATOM   4509 3HG1 VAL A 298     -42.795  -0.491 -13.253  1.00  1.21           H  
ATOM   4510 1HG2 VAL A 298     -39.738  -0.501 -13.088  1.00  1.21           H  
ATOM   4511 2HG2 VAL A 298     -40.774   0.927 -12.857  1.00  1.21           H  
ATOM   4512 3HG2 VAL A 298     -39.608   0.468 -11.616  1.00  1.21           H  
ATOM   4513  N   THR A 299     -43.084  -1.664  -9.257  1.00  1.25           N  
ATOM   4514  CA  THR A 299     -44.104  -2.499  -8.656  1.00  1.25           C  
ATOM   4515  C   THR A 299     -45.103  -1.632  -7.893  1.00  1.25           C  
ATOM   4516  O   THR A 299     -46.319  -1.764  -8.077  1.00  1.25           O  
ATOM   4517  CB  THR A 299     -43.433  -3.512  -7.703  1.00  1.25           C  
ATOM   4518  OG1 THR A 299     -42.534  -4.331  -8.456  1.00  1.25           O  
ATOM   4519  CG2 THR A 299     -44.438  -4.375  -6.991  1.00  1.25           C  
ATOM   4520  H   THR A 299     -42.121  -1.815  -8.968  1.00  1.25           H  
ATOM   4521  HA  THR A 299     -44.633  -3.035  -9.443  1.00  1.25           H  
ATOM   4522  HB  THR A 299     -42.863  -2.967  -6.959  1.00  1.25           H  
ATOM   4523  HG1 THR A 299     -41.783  -3.761  -8.741  1.00  1.25           H  
ATOM   4524 1HG2 THR A 299     -43.923  -5.067  -6.324  1.00  1.25           H  
ATOM   4525 2HG2 THR A 299     -45.100  -3.737  -6.408  1.00  1.25           H  
ATOM   4526 3HG2 THR A 299     -45.014  -4.939  -7.723  1.00  1.25           H  
ATOM   4527  N   SER A 300     -44.593  -0.678  -7.100  1.00  1.33           N  
ATOM   4528  CA  SER A 300     -45.467   0.196  -6.332  1.00  1.33           C  
ATOM   4529  C   SER A 300     -46.377   0.976  -7.255  1.00  1.33           C  
ATOM   4530  O   SER A 300     -47.590   1.046  -7.037  1.00  1.33           O  
ATOM   4531  CB  SER A 300     -44.654   1.239  -5.579  1.00  1.33           C  
ATOM   4532  OG  SER A 300     -43.818   0.665  -4.632  1.00  1.33           O  
ATOM   4533  H   SER A 300     -43.584  -0.593  -6.980  1.00  1.33           H  
ATOM   4534  HA  SER A 300     -46.065  -0.405  -5.646  1.00  1.33           H  
ATOM   4535 1HB  SER A 300     -44.063   1.819  -6.280  1.00  1.33           H  
ATOM   4536 2HB  SER A 300     -45.335   1.926  -5.091  1.00  1.33           H  
ATOM   4537  HG  SER A 300     -43.164   0.128  -5.143  1.00  1.33           H  
ATOM   4538  N   PHE A 301     -45.797   1.533  -8.317  1.00  1.47           N  
ATOM   4539  CA  PHE A 301     -46.580   2.359  -9.205  1.00  1.47           C  
ATOM   4540  C   PHE A 301     -47.546   1.550 -10.027  1.00  1.47           C  
ATOM   4541  O   PHE A 301     -48.689   1.961 -10.186  1.00  1.47           O  
ATOM   4542  CB  PHE A 301     -45.682   3.180 -10.125  1.00  1.47           C  
ATOM   4543  CG  PHE A 301     -44.974   4.284  -9.408  1.00  1.47           C  
ATOM   4544  CD1 PHE A 301     -43.591   4.326  -9.360  1.00  1.47           C  
ATOM   4545  CD2 PHE A 301     -45.694   5.270  -8.750  1.00  1.47           C  
ATOM   4546  CE1 PHE A 301     -42.934   5.329  -8.677  1.00  1.47           C  
ATOM   4547  CE2 PHE A 301     -45.045   6.278  -8.066  1.00  1.47           C  
ATOM   4548  CZ  PHE A 301     -43.660   6.308  -8.029  1.00  1.47           C  
ATOM   4549  H   PHE A 301     -44.791   1.424  -8.466  1.00  1.47           H  
ATOM   4550  HA  PHE A 301     -47.156   3.054  -8.597  1.00  1.47           H  
ATOM   4551 1HB  PHE A 301     -44.931   2.525 -10.575  1.00  1.47           H  
ATOM   4552 2HB  PHE A 301     -46.272   3.611 -10.930  1.00  1.47           H  
ATOM   4553  HD1 PHE A 301     -43.019   3.551  -9.871  1.00  1.47           H  
ATOM   4554  HD2 PHE A 301     -46.784   5.241  -8.777  1.00  1.47           H  
ATOM   4555  HE1 PHE A 301     -41.846   5.345  -8.648  1.00  1.47           H  
ATOM   4556  HE2 PHE A 301     -45.621   7.048  -7.552  1.00  1.47           H  
ATOM   4557  HZ  PHE A 301     -43.146   7.101  -7.487  1.00  1.47           H  
ATOM   4558  N   SER A 302     -47.136   0.376 -10.497  1.00  1.69           N  
ATOM   4559  CA  SER A 302     -48.012  -0.415 -11.338  1.00  1.69           C  
ATOM   4560  C   SER A 302     -49.270  -0.781 -10.578  1.00  1.69           C  
ATOM   4561  O   SER A 302     -50.382  -0.663 -11.092  1.00  1.69           O  
ATOM   4562  CB  SER A 302     -47.293  -1.677 -11.765  1.00  1.69           C  
ATOM   4563  OG  SER A 302     -46.177  -1.364 -12.556  1.00  1.69           O  
ATOM   4564  H   SER A 302     -46.188   0.049 -10.325  1.00  1.69           H  
ATOM   4565  HA  SER A 302     -48.283   0.168 -12.217  1.00  1.69           H  
ATOM   4566 1HB  SER A 302     -46.969  -2.227 -10.877  1.00  1.69           H  
ATOM   4567 2HB  SER A 302     -47.974  -2.318 -12.321  1.00  1.69           H  
ATOM   4568  HG  SER A 302     -45.578  -0.863 -11.954  1.00  1.69           H  
ATOM   4569  N   PHE A 303     -49.118  -1.162  -9.318  1.00  2.04           N  
ATOM   4570  CA  PHE A 303     -50.283  -1.518  -8.533  1.00  2.04           C  
ATOM   4571  C   PHE A 303     -51.219  -0.314  -8.322  1.00  2.04           C  
ATOM   4572  O   PHE A 303     -52.446  -0.425  -8.478  1.00  2.04           O  
ATOM   4573  CB  PHE A 303     -49.807  -2.084  -7.203  1.00  2.04           C  
ATOM   4574  CG  PHE A 303     -49.265  -3.487  -7.285  1.00  2.04           C  
ATOM   4575  CD1 PHE A 303     -49.815  -4.409  -8.164  1.00  2.04           C  
ATOM   4576  CD2 PHE A 303     -48.201  -3.886  -6.495  1.00  2.04           C  
ATOM   4577  CE1 PHE A 303     -49.315  -5.701  -8.247  1.00  2.04           C  
ATOM   4578  CE2 PHE A 303     -47.704  -5.175  -6.581  1.00  2.04           C  
ATOM   4579  CZ  PHE A 303     -48.259  -6.082  -7.454  1.00  2.04           C  
ATOM   4580  H   PHE A 303     -48.182  -1.238  -8.909  1.00  2.04           H  
ATOM   4581  HA  PHE A 303     -50.837  -2.291  -9.066  1.00  2.04           H  
ATOM   4582 1HB  PHE A 303     -49.022  -1.439  -6.799  1.00  2.04           H  
ATOM   4583 2HB  PHE A 303     -50.614  -2.074  -6.509  1.00  2.04           H  
ATOM   4584  HD1 PHE A 303     -50.653  -4.107  -8.794  1.00  2.04           H  
ATOM   4585  HD2 PHE A 303     -47.753  -3.169  -5.805  1.00  2.04           H  
ATOM   4586  HE1 PHE A 303     -49.758  -6.415  -8.942  1.00  2.04           H  
ATOM   4587  HE2 PHE A 303     -46.869  -5.475  -5.963  1.00  2.04           H  
ATOM   4588  HZ  PHE A 303     -47.860  -7.101  -7.520  1.00  2.04           H  
ATOM   4589  N   LEU A 304     -50.637   0.860  -8.052  1.00  2.51           N  
ATOM   4590  CA  LEU A 304     -51.431   2.067  -7.824  1.00  2.51           C  
ATOM   4591  C   LEU A 304     -52.145   2.527  -9.098  1.00  2.51           C  
ATOM   4592  O   LEU A 304     -53.292   2.971  -9.061  1.00  2.51           O  
ATOM   4593  CB  LEU A 304     -50.511   3.156  -7.284  1.00  2.51           C  
ATOM   4594  CG  LEU A 304     -49.957   2.849  -5.885  1.00  2.51           C  
ATOM   4595  CD1 LEU A 304     -48.914   3.887  -5.510  1.00  2.51           C  
ATOM   4596  CD2 LEU A 304     -51.082   2.800  -4.890  1.00  2.51           C  
ATOM   4597  H   LEU A 304     -49.619   0.913  -7.947  1.00  2.51           H  
ATOM   4598  HA  LEU A 304     -52.186   1.851  -7.074  1.00  2.51           H  
ATOM   4599 1HB  LEU A 304     -49.666   3.271  -7.967  1.00  2.51           H  
ATOM   4600 2HB  LEU A 304     -51.057   4.094  -7.239  1.00  2.51           H  
ATOM   4601  HG  LEU A 304     -49.483   1.884  -5.898  1.00  2.51           H  
ATOM   4602 1HD1 LEU A 304     -48.514   3.653  -4.532  1.00  2.51           H  
ATOM   4603 2HD1 LEU A 304     -48.108   3.871  -6.246  1.00  2.51           H  
ATOM   4604 3HD1 LEU A 304     -49.372   4.873  -5.490  1.00  2.51           H  
ATOM   4605 1HD2 LEU A 304     -50.663   2.559  -3.926  1.00  2.51           H  
ATOM   4606 2HD2 LEU A 304     -51.582   3.765  -4.849  1.00  2.51           H  
ATOM   4607 3HD2 LEU A 304     -51.797   2.036  -5.177  1.00  2.51           H  
ATOM   4608  N   ILE A 305     -51.463   2.387 -10.231  1.00  3.09           N  
ATOM   4609  CA  ILE A 305     -51.985   2.740 -11.545  1.00  3.09           C  
ATOM   4610  C   ILE A 305     -53.145   1.857 -11.967  1.00  3.09           C  
ATOM   4611  O   ILE A 305     -54.138   2.341 -12.513  1.00  3.09           O  
ATOM   4612  CB  ILE A 305     -50.872   2.660 -12.606  1.00  3.09           C  
ATOM   4613  CG1 ILE A 305     -49.844   3.785 -12.369  1.00  3.09           C  
ATOM   4614  CG2 ILE A 305     -51.458   2.720 -14.006  1.00  3.09           C  
ATOM   4615  CD1 ILE A 305     -48.560   3.607 -13.144  1.00  3.09           C  
ATOM   4616  H   ILE A 305     -50.512   2.030 -10.182  1.00  3.09           H  
ATOM   4617  HA  ILE A 305     -52.339   3.768 -11.503  1.00  3.09           H  
ATOM   4618  HB  ILE A 305     -50.343   1.714 -12.485  1.00  3.09           H  
ATOM   4619 1HG1 ILE A 305     -50.293   4.730 -12.667  1.00  3.09           H  
ATOM   4620 2HG1 ILE A 305     -49.616   3.841 -11.312  1.00  3.09           H  
ATOM   4621 1HG2 ILE A 305     -50.656   2.641 -14.736  1.00  3.09           H  
ATOM   4622 2HG2 ILE A 305     -52.155   1.894 -14.144  1.00  3.09           H  
ATOM   4623 3HG2 ILE A 305     -51.983   3.665 -14.140  1.00  3.09           H  
ATOM   4624 1HD1 ILE A 305     -47.891   4.440 -12.931  1.00  3.09           H  
ATOM   4625 2HD1 ILE A 305     -48.084   2.674 -12.845  1.00  3.09           H  
ATOM   4626 3HD1 ILE A 305     -48.779   3.579 -14.208  1.00  3.09           H  
ATOM   4627  N   LEU A 306     -53.011   0.557 -11.739  1.00  3.66           N  
ATOM   4628  CA  LEU A 306     -54.017  -0.391 -12.171  1.00  3.66           C  
ATOM   4629  C   LEU A 306     -55.246  -0.538 -11.264  1.00  3.66           C  
ATOM   4630  O   LEU A 306     -56.370  -0.520 -11.774  1.00  3.66           O  
ATOM   4631  CB  LEU A 306     -53.335  -1.747 -12.320  1.00  3.66           C  
ATOM   4632  CG  LEU A 306     -52.256  -1.794 -13.409  1.00  3.66           C  
ATOM   4633  CD1 LEU A 306     -51.537  -3.126 -13.345  1.00  3.66           C  
ATOM   4634  CD2 LEU A 306     -52.904  -1.571 -14.763  1.00  3.66           C  
ATOM   4635  H   LEU A 306     -52.165   0.207 -11.289  1.00  3.66           H  
ATOM   4636  HA  LEU A 306     -54.365  -0.071 -13.151  1.00  3.66           H  
ATOM   4637 1HB  LEU A 306     -52.861  -1.997 -11.365  1.00  3.66           H  
ATOM   4638 2HB  LEU A 306     -54.088  -2.501 -12.538  1.00  3.66           H  
ATOM   4639  HG  LEU A 306     -51.525  -1.008 -13.234  1.00  3.66           H  
ATOM   4640 1HD1 LEU A 306     -50.761  -3.158 -14.109  1.00  3.66           H  
ATOM   4641 2HD1 LEU A 306     -51.082  -3.239 -12.357  1.00  3.66           H  
ATOM   4642 3HD1 LEU A 306     -52.248  -3.933 -13.514  1.00  3.66           H  
ATOM   4643 1HD2 LEU A 306     -52.139  -1.596 -15.540  1.00  3.66           H  
ATOM   4644 2HD2 LEU A 306     -53.637  -2.355 -14.949  1.00  3.66           H  
ATOM   4645 3HD2 LEU A 306     -53.399  -0.599 -14.770  1.00  3.66           H  
ATOM   4646  N   ASP A 307     -55.074  -0.719  -9.944  1.00  4.09           N  
ATOM   4647  CA  ASP A 307     -56.272  -0.914  -9.113  1.00  4.09           C  
ATOM   4648  C   ASP A 307     -56.213  -0.631  -7.593  1.00  4.09           C  
ATOM   4649  O   ASP A 307     -57.180  -0.949  -6.893  1.00  4.09           O  
ATOM   4650  CB  ASP A 307     -56.840  -2.331  -9.346  1.00  4.09           C  
ATOM   4651  CG  ASP A 307     -55.866  -3.497  -9.029  1.00  4.09           C  
ATOM   4652  OD1 ASP A 307     -54.746  -3.252  -8.666  1.00  4.09           O  
ATOM   4653  OD2 ASP A 307     -56.275  -4.628  -9.173  1.00  4.09           O  
ATOM   4654  H   ASP A 307     -54.145  -0.708  -9.525  1.00  4.09           H  
ATOM   4655  HA  ASP A 307     -57.021  -0.225  -9.504  1.00  4.09           H  
ATOM   4656 1HB  ASP A 307     -57.726  -2.458  -8.726  1.00  4.09           H  
ATOM   4657 2HB  ASP A 307     -57.166  -2.431 -10.380  1.00  4.09           H  
ATOM   4658  N   GLU A 308     -55.146  -0.020  -7.074  1.00  4.22           N  
ATOM   4659  CA  GLU A 308     -55.068   0.223  -5.622  1.00  4.22           C  
ATOM   4660  C   GLU A 308     -55.418   1.687  -5.211  1.00  4.22           C  
ATOM   4661  O   GLU A 308     -55.368   2.559  -6.076  1.00  4.22           O  
ATOM   4662  CB  GLU A 308     -53.713  -0.267  -5.156  1.00  4.22           C  
ATOM   4663  CG  GLU A 308     -53.568  -1.763  -5.262  1.00  4.22           C  
ATOM   4664  CD  GLU A 308     -52.394  -2.212  -4.565  1.00  4.22           C  
ATOM   4665  OE1 GLU A 308     -51.800  -1.391  -3.931  1.00  4.22           O  
ATOM   4666  OE2 GLU A 308     -52.042  -3.362  -4.633  1.00  4.22           O  
ATOM   4667  H   GLU A 308     -54.349   0.207  -7.669  1.00  4.22           H  
ATOM   4668  HA  GLU A 308     -55.800  -0.430  -5.182  1.00  4.22           H  
ATOM   4669 1HB  GLU A 308     -52.968   0.115  -5.829  1.00  4.22           H  
ATOM   4670 2HB  GLU A 308     -53.441   0.056  -4.208  1.00  4.22           H  
ATOM   4671 1HG  GLU A 308     -54.451  -2.240  -4.838  1.00  4.22           H  
ATOM   4672 2HG  GLU A 308     -53.500  -2.042  -6.319  1.00  4.22           H  
ATOM   4673  N   THR A 309     -55.848   2.013  -3.940  1.00  4.00           N  
ATOM   4674  CA  THR A 309     -55.909   1.259  -2.646  1.00  4.00           C  
ATOM   4675  C   THR A 309     -54.548   0.874  -2.094  1.00  4.00           C  
ATOM   4676  O   THR A 309     -54.288  -0.292  -1.863  1.00  4.00           O  
ATOM   4677  CB  THR A 309     -56.754  -0.023  -2.704  1.00  4.00           C  
ATOM   4678  OG1 THR A 309     -57.965   0.233  -3.427  1.00  4.00           O  
ATOM   4679  CG2 THR A 309     -57.086  -0.472  -1.303  1.00  4.00           C  
ATOM   4680  H   THR A 309     -56.156   2.970  -3.860  1.00  4.00           H  
ATOM   4681  HA  THR A 309     -56.375   1.912  -1.908  1.00  4.00           H  
ATOM   4682  HB  THR A 309     -56.202  -0.825  -3.161  1.00  4.00           H  
ATOM   4683  HG1 THR A 309     -58.368  -0.600  -3.691  1.00  4.00           H  
ATOM   4684 1HG2 THR A 309     -57.683  -1.381  -1.347  1.00  4.00           H  
ATOM   4685 2HG2 THR A 309     -56.162  -0.668  -0.756  1.00  4.00           H  
ATOM   4686 3HG2 THR A 309     -57.649   0.309  -0.794  1.00  4.00           H  
ATOM   4687  N   ALA A 310     -53.700   1.872  -1.877  1.00  3.54           N  
ATOM   4688  CA  ALA A 310     -52.307   1.725  -1.437  1.00  3.54           C  
ATOM   4689  C   ALA A 310     -52.082   1.011  -0.105  1.00  3.54           C  
ATOM   4690  O   ALA A 310     -52.899   1.086   0.812  1.00  3.54           O  
ATOM   4691  CB  ALA A 310     -51.680   3.108  -1.300  1.00  3.54           C  
ATOM   4692  H   ALA A 310     -54.033   2.804  -2.070  1.00  3.54           H  
ATOM   4693  HA  ALA A 310     -51.786   1.155  -2.206  1.00  3.54           H  
ATOM   4694 1HB  ALA A 310     -50.631   2.995  -1.033  1.00  3.54           H  
ATOM   4695 2HB  ALA A 310     -51.762   3.653  -2.229  1.00  3.54           H  
ATOM   4696 3HB  ALA A 310     -52.197   3.658  -0.518  1.00  3.54           H  
ATOM   4697  N   ALA A 311     -50.906   0.372  -0.015  1.00  3.00           N  
ATOM   4698  CA  ALA A 311     -50.355  -0.290   1.183  1.00  3.00           C  
ATOM   4699  C   ALA A 311     -51.116  -1.448   1.857  1.00  3.00           C  
ATOM   4700  O   ALA A 311     -51.440  -1.297   3.033  1.00  3.00           O  
ATOM   4701  CB  ALA A 311     -50.175   0.763   2.272  1.00  3.00           C  
ATOM   4702  H   ALA A 311     -50.328   0.371  -0.851  1.00  3.00           H  
ATOM   4703  HA  ALA A 311     -49.373  -0.668   0.904  1.00  3.00           H  
ATOM   4704 1HB  ALA A 311     -49.679   0.310   3.129  1.00  3.00           H  
ATOM   4705 2HB  ALA A 311     -49.576   1.565   1.893  1.00  3.00           H  
ATOM   4706 3HB  ALA A 311     -51.141   1.154   2.582  1.00  3.00           H  
ATOM   4707  N   GLN A 312     -51.432  -2.598   1.212  1.00  2.49           N  
ATOM   4708  CA  GLN A 312     -51.277  -3.057  -0.187  1.00  2.49           C  
ATOM   4709  C   GLN A 312     -49.937  -2.743  -0.890  1.00  2.49           C  
ATOM   4710  O   GLN A 312     -48.883  -3.136  -0.386  1.00  2.49           O  
ATOM   4711  CB  GLN A 312     -52.461  -2.604  -1.010  1.00  2.49           C  
ATOM   4712  CG  GLN A 312     -53.837  -3.096  -0.526  1.00  2.49           C  
ATOM   4713  CD  GLN A 312     -54.030  -4.607  -0.568  1.00  2.49           C  
ATOM   4714  OE1 GLN A 312     -53.827  -5.282  -1.595  1.00  2.49           O  
ATOM   4715  NE2 GLN A 312     -54.434  -5.159   0.571  1.00  2.49           N  
ATOM   4716  H   GLN A 312     -51.900  -3.269   1.804  1.00  2.49           H  
ATOM   4717  HA  GLN A 312     -51.344  -4.145  -0.162  1.00  2.49           H  
ATOM   4718 1HB  GLN A 312     -52.469  -1.553  -1.086  1.00  2.49           H  
ATOM   4719 2HB  GLN A 312     -52.357  -2.998  -1.999  1.00  2.49           H  
ATOM   4720 1HG  GLN A 312     -53.993  -2.747   0.494  1.00  2.49           H  
ATOM   4721 2HG  GLN A 312     -54.586  -2.660  -1.181  1.00  2.49           H  
ATOM   4722 1HE2 GLN A 312     -54.586  -6.145   0.626  1.00  2.49           H  
ATOM   4723 2HE2 GLN A 312     -54.590  -4.586   1.378  1.00  2.49           H  
ATOM   4724  N   SER A 313     -49.969  -1.987  -2.009  1.00  2.06           N  
ATOM   4725  CA  SER A 313     -48.810  -1.659  -2.854  1.00  2.06           C  
ATOM   4726  C   SER A 313     -47.456  -1.579  -2.181  1.00  2.06           C  
ATOM   4727  O   SER A 313     -46.530  -2.289  -2.574  1.00  2.06           O  
ATOM   4728  CB  SER A 313     -49.017  -0.269  -3.428  1.00  2.06           C  
ATOM   4729  OG  SER A 313     -49.082   0.666  -2.367  1.00  2.06           O  
ATOM   4730  H   SER A 313     -50.863  -1.686  -2.399  1.00  2.06           H  
ATOM   4731  HA  SER A 313     -48.769  -2.399  -3.657  1.00  2.06           H  
ATOM   4732 1HB  SER A 313     -48.161  -0.029  -4.066  1.00  2.06           H  
ATOM   4733 2HB  SER A 313     -49.889  -0.194  -4.044  1.00  2.06           H  
ATOM   4734  HG  SER A 313     -48.712   1.492  -2.729  1.00  2.06           H  
ATOM   4735  N   PHE A 314     -47.343  -0.737  -1.172  1.00  1.73           N  
ATOM   4736  CA  PHE A 314     -46.068  -0.492  -0.527  1.00  1.73           C  
ATOM   4737  C   PHE A 314     -45.530  -1.760   0.120  1.00  1.73           C  
ATOM   4738  O   PHE A 314     -44.319  -2.003   0.097  1.00  1.73           O  
ATOM   4739  CB  PHE A 314     -46.235   0.646   0.468  1.00  1.73           C  
ATOM   4740  CG  PHE A 314     -46.629   1.894  -0.278  1.00  1.73           C  
ATOM   4741  CD1 PHE A 314     -46.196   2.099  -1.590  1.00  1.73           C  
ATOM   4742  CD2 PHE A 314     -47.461   2.835   0.294  1.00  1.73           C  
ATOM   4743  CE1 PHE A 314     -46.596   3.213  -2.295  1.00  1.73           C  
ATOM   4744  CE2 PHE A 314     -47.863   3.947  -0.408  1.00  1.73           C  
ATOM   4745  CZ  PHE A 314     -47.435   4.136  -1.706  1.00  1.73           C  
ATOM   4746  H   PHE A 314     -48.158  -0.201  -0.928  1.00  1.73           H  
ATOM   4747  HA  PHE A 314     -45.357  -0.173  -1.288  1.00  1.73           H  
ATOM   4748 1HB  PHE A 314     -47.012   0.410   1.193  1.00  1.73           H  
ATOM   4749 2HB  PHE A 314     -45.305   0.829   1.004  1.00  1.73           H  
ATOM   4750  HD1 PHE A 314     -45.539   1.364  -2.063  1.00  1.73           H  
ATOM   4751  HD2 PHE A 314     -47.800   2.688   1.311  1.00  1.73           H  
ATOM   4752  HE1 PHE A 314     -46.255   3.360  -3.318  1.00  1.73           H  
ATOM   4753  HE2 PHE A 314     -48.523   4.676   0.061  1.00  1.73           H  
ATOM   4754  HZ  PHE A 314     -47.756   5.015  -2.263  1.00  1.73           H  
ATOM   4755  N   TYR A 315     -46.410  -2.569   0.711  1.00  1.49           N  
ATOM   4756  CA  TYR A 315     -46.006  -3.835   1.308  1.00  1.49           C  
ATOM   4757  C   TYR A 315     -45.405  -4.715   0.237  1.00  1.49           C  
ATOM   4758  O   TYR A 315     -44.350  -5.311   0.417  1.00  1.49           O  
ATOM   4759  CB  TYR A 315     -47.162  -4.551   1.992  1.00  1.49           C  
ATOM   4760  CG  TYR A 315     -46.808  -5.955   2.449  1.00  1.49           C  
ATOM   4761  CD1 TYR A 315     -46.077  -6.194   3.598  1.00  1.49           C  
ATOM   4762  CD2 TYR A 315     -47.230  -7.013   1.682  1.00  1.49           C  
ATOM   4763  CE1 TYR A 315     -45.775  -7.504   3.962  1.00  1.49           C  
ATOM   4764  CE2 TYR A 315     -46.940  -8.297   2.041  1.00  1.49           C  
ATOM   4765  CZ  TYR A 315     -46.211  -8.572   3.171  1.00  1.49           C  
ATOM   4766  OH  TYR A 315     -45.936  -9.921   3.498  1.00  1.49           O  
ATOM   4767  H   TYR A 315     -47.403  -2.356   0.657  1.00  1.49           H  
ATOM   4768  HA  TYR A 315     -45.230  -3.635   2.052  1.00  1.49           H  
ATOM   4769 1HB  TYR A 315     -47.471  -3.979   2.852  1.00  1.49           H  
ATOM   4770 2HB  TYR A 315     -48.008  -4.622   1.322  1.00  1.49           H  
ATOM   4771  HD1 TYR A 315     -45.738  -5.365   4.219  1.00  1.49           H  
ATOM   4772  HD2 TYR A 315     -47.809  -6.822   0.778  1.00  1.49           H  
ATOM   4773  HE1 TYR A 315     -45.209  -7.679   4.858  1.00  1.49           H  
ATOM   4774  HE2 TYR A 315     -47.296  -9.093   1.427  1.00  1.49           H  
ATOM   4775  HH  TYR A 315     -45.428  -9.997   4.353  1.00  1.49           H  
ATOM   4776  N   ARG A 316     -46.135  -4.839  -0.874  1.00  1.33           N  
ATOM   4777  CA  ARG A 316     -45.675  -5.692  -1.960  1.00  1.33           C  
ATOM   4778  C   ARG A 316     -44.339  -5.201  -2.519  1.00  1.33           C  
ATOM   4779  O   ARG A 316     -43.452  -5.996  -2.831  1.00  1.33           O  
ATOM   4780  CB  ARG A 316     -46.731  -5.769  -3.051  1.00  1.33           C  
ATOM   4781  CG  ARG A 316     -47.962  -6.532  -2.601  1.00  1.33           C  
ATOM   4782  CD  ARG A 316     -48.941  -6.785  -3.687  1.00  1.33           C  
ATOM   4783  NE  ARG A 316     -50.105  -7.503  -3.168  1.00  1.33           N  
ATOM   4784  CZ  ARG A 316     -51.262  -6.906  -2.844  1.00  1.33           C  
ATOM   4785  NH1 ARG A 316     -51.409  -5.631  -3.042  1.00  1.33           N  
ATOM   4786  NH2 ARG A 316     -52.269  -7.578  -2.320  1.00  1.33           N  
ATOM   4787  H   ARG A 316     -47.003  -4.306  -0.939  1.00  1.33           H  
ATOM   4788  HA  ARG A 316     -45.540  -6.697  -1.572  1.00  1.33           H  
ATOM   4789 1HB  ARG A 316     -47.034  -4.769  -3.350  1.00  1.33           H  
ATOM   4790 2HB  ARG A 316     -46.314  -6.275  -3.918  1.00  1.33           H  
ATOM   4791 1HG  ARG A 316     -47.657  -7.495  -2.185  1.00  1.33           H  
ATOM   4792 2HG  ARG A 316     -48.465  -5.947  -1.823  1.00  1.33           H  
ATOM   4793 1HD  ARG A 316     -49.285  -5.829  -4.090  1.00  1.33           H  
ATOM   4794 2HD  ARG A 316     -48.484  -7.370  -4.477  1.00  1.33           H  
ATOM   4795  HE  ARG A 316     -50.023  -8.498  -2.996  1.00  1.33           H  
ATOM   4796 1HH1 ARG A 316     -50.661  -5.088  -3.454  1.00  1.33           H  
ATOM   4797 2HH1 ARG A 316     -52.302  -5.192  -2.783  1.00  1.33           H  
ATOM   4798 1HH2 ARG A 316     -52.202  -8.570  -2.143  1.00  1.33           H  
ATOM   4799 2HH2 ARG A 316     -53.114  -7.047  -2.073  1.00  1.33           H  
ATOM   4800  N   ALA A 317     -44.169  -3.891  -2.624  1.00  1.22           N  
ATOM   4801  CA  ALA A 317     -42.906  -3.352  -3.094  1.00  1.22           C  
ATOM   4802  C   ALA A 317     -41.783  -3.711  -2.130  1.00  1.22           C  
ATOM   4803  O   ALA A 317     -40.691  -4.118  -2.542  1.00  1.22           O  
ATOM   4804  CB  ALA A 317     -43.023  -1.868  -3.230  1.00  1.22           C  
ATOM   4805  H   ALA A 317     -44.937  -3.262  -2.385  1.00  1.22           H  
ATOM   4806  HA  ALA A 317     -42.680  -3.788  -4.068  1.00  1.22           H  
ATOM   4807 1HB  ALA A 317     -42.097  -1.451  -3.600  1.00  1.22           H  
ATOM   4808 2HB  ALA A 317     -43.826  -1.662  -3.927  1.00  1.22           H  
ATOM   4809 3HB  ALA A 317     -43.253  -1.426  -2.265  1.00  1.22           H  
ATOM   4810  N   MET A 318     -42.072  -3.605  -0.834  1.00  1.16           N  
ATOM   4811  CA  MET A 318     -41.123  -3.966   0.200  1.00  1.16           C  
ATOM   4812  C   MET A 318     -40.771  -5.430   0.049  1.00  1.16           C  
ATOM   4813  O   MET A 318     -39.608  -5.820   0.141  1.00  1.16           O  
ATOM   4814  CB  MET A 318     -41.696  -3.662   1.566  1.00  1.16           C  
ATOM   4815  CG  MET A 318     -40.827  -3.996   2.693  1.00  1.16           C  
ATOM   4816  SD  MET A 318     -40.928  -5.641   3.195  1.00  1.16           S  
ATOM   4817  CE  MET A 318     -42.608  -5.648   3.787  1.00  1.16           C  
ATOM   4818  H   MET A 318     -42.982  -3.242  -0.547  1.00  1.16           H  
ATOM   4819  HA  MET A 318     -40.222  -3.386   0.060  1.00  1.16           H  
ATOM   4820 1HB  MET A 318     -41.943  -2.606   1.629  1.00  1.16           H  
ATOM   4821 2HB  MET A 318     -42.612  -4.209   1.706  1.00  1.16           H  
ATOM   4822 1HG  MET A 318     -39.819  -3.808   2.400  1.00  1.16           H  
ATOM   4823 2HG  MET A 318     -41.050  -3.390   3.520  1.00  1.16           H  
ATOM   4824 1HE  MET A 318     -42.861  -6.625   4.183  1.00  1.16           H  
ATOM   4825 2HE  MET A 318     -42.717  -4.916   4.555  1.00  1.16           H  
ATOM   4826 3HE  MET A 318     -43.278  -5.403   2.960  1.00  1.16           H  
ATOM   4827  N   ALA A 319     -41.790  -6.243  -0.202  1.00  1.13           N  
ATOM   4828  CA  ALA A 319     -41.618  -7.660  -0.379  1.00  1.13           C  
ATOM   4829  C   ALA A 319     -40.669  -7.937  -1.530  1.00  1.13           C  
ATOM   4830  O   ALA A 319     -39.855  -8.854  -1.439  1.00  1.13           O  
ATOM   4831  CB  ALA A 319     -42.972  -8.309  -0.586  1.00  1.13           C  
ATOM   4832  H   ALA A 319     -42.731  -5.857  -0.240  1.00  1.13           H  
ATOM   4833  HA  ALA A 319     -41.151  -8.054   0.506  1.00  1.13           H  
ATOM   4834 1HB  ALA A 319     -42.860  -9.387  -0.703  1.00  1.13           H  
ATOM   4835 2HB  ALA A 319     -43.613  -8.087   0.262  1.00  1.13           H  
ATOM   4836 3HB  ALA A 319     -43.418  -7.913  -1.446  1.00  1.13           H  
ATOM   4837  N   VAL A 320     -40.706  -7.117  -2.587  1.00  1.15           N  
ATOM   4838  CA  VAL A 320     -39.762  -7.294  -3.686  1.00  1.15           C  
ATOM   4839  C   VAL A 320     -38.353  -7.072  -3.183  1.00  1.15           C  
ATOM   4840  O   VAL A 320     -37.445  -7.836  -3.507  1.00  1.15           O  
ATOM   4841  CB  VAL A 320     -39.976  -6.306  -4.847  1.00  1.15           C  
ATOM   4842  CG1 VAL A 320     -38.815  -6.433  -5.808  1.00  1.15           C  
ATOM   4843  CG2 VAL A 320     -41.285  -6.572  -5.565  1.00  1.15           C  
ATOM   4844  H   VAL A 320     -41.427  -6.394  -2.632  1.00  1.15           H  
ATOM   4845  HA  VAL A 320     -39.852  -8.311  -4.064  1.00  1.15           H  
ATOM   4846  HB  VAL A 320     -39.967  -5.298  -4.467  1.00  1.15           H  
ATOM   4847 1HG1 VAL A 320     -38.947  -5.718  -6.603  1.00  1.15           H  
ATOM   4848 2HG1 VAL A 320     -37.882  -6.220  -5.284  1.00  1.15           H  
ATOM   4849 3HG1 VAL A 320     -38.785  -7.440  -6.210  1.00  1.15           H  
ATOM   4850 1HG2 VAL A 320     -41.402  -5.857  -6.381  1.00  1.15           H  
ATOM   4851 2HG2 VAL A 320     -41.289  -7.585  -5.966  1.00  1.15           H  
ATOM   4852 3HG2 VAL A 320     -42.107  -6.454  -4.869  1.00  1.15           H  
ATOM   4853  N   LEU A 321     -38.173  -6.033  -2.366  1.00  1.20           N  
ATOM   4854  CA  LEU A 321     -36.837  -5.708  -1.884  1.00  1.20           C  
ATOM   4855  C   LEU A 321     -36.304  -6.900  -1.067  1.00  1.20           C  
ATOM   4856  O   LEU A 321     -35.138  -7.283  -1.197  1.00  1.20           O  
ATOM   4857  CB  LEU A 321     -36.899  -4.482  -0.961  1.00  1.20           C  
ATOM   4858  CG  LEU A 321     -37.343  -3.131  -1.551  1.00  1.20           C  
ATOM   4859  CD1 LEU A 321     -37.470  -2.165  -0.434  1.00  1.20           C  
ATOM   4860  CD2 LEU A 321     -36.387  -2.622  -2.536  1.00  1.20           C  
ATOM   4861  H   LEU A 321     -38.975  -5.444  -2.129  1.00  1.20           H  
ATOM   4862  HA  LEU A 321     -36.186  -5.521  -2.725  1.00  1.20           H  
ATOM   4863 1HB  LEU A 321     -37.538  -4.701  -0.129  1.00  1.20           H  
ATOM   4864 2HB  LEU A 321     -35.892  -4.326  -0.574  1.00  1.20           H  
ATOM   4865  HG  LEU A 321     -38.321  -3.249  -2.018  1.00  1.20           H  
ATOM   4866 1HD1 LEU A 321     -37.807  -1.206  -0.817  1.00  1.20           H  
ATOM   4867 2HD1 LEU A 321     -38.179  -2.536   0.278  1.00  1.20           H  
ATOM   4868 3HD1 LEU A 321     -36.497  -2.054   0.042  1.00  1.20           H  
ATOM   4869 1HD2 LEU A 321     -36.741  -1.668  -2.908  1.00  1.20           H  
ATOM   4870 2HD2 LEU A 321     -35.429  -2.491  -2.070  1.00  1.20           H  
ATOM   4871 3HD2 LEU A 321     -36.330  -3.317  -3.332  1.00  1.20           H  
ATOM   4872  N   VAL A 322     -37.190  -7.531  -0.278  1.00  1.28           N  
ATOM   4873  CA  VAL A 322     -36.828  -8.692   0.549  1.00  1.28           C  
ATOM   4874  C   VAL A 322     -36.550  -9.938  -0.276  1.00  1.28           C  
ATOM   4875  O   VAL A 322     -35.525 -10.599  -0.110  1.00  1.28           O  
ATOM   4876  CB  VAL A 322     -37.955  -9.035   1.537  1.00  1.28           C  
ATOM   4877  CG1 VAL A 322     -37.636 -10.326   2.265  1.00  1.28           C  
ATOM   4878  CG2 VAL A 322     -38.104  -7.924   2.485  1.00  1.28           C  
ATOM   4879  H   VAL A 322     -38.138  -7.152  -0.229  1.00  1.28           H  
ATOM   4880  HA  VAL A 322     -35.936  -8.441   1.116  1.00  1.28           H  
ATOM   4881  HB  VAL A 322     -38.888  -9.182   0.995  1.00  1.28           H  
ATOM   4882 1HG1 VAL A 322     -38.440 -10.555   2.958  1.00  1.28           H  
ATOM   4883 2HG1 VAL A 322     -37.537 -11.140   1.546  1.00  1.28           H  
ATOM   4884 3HG1 VAL A 322     -36.706 -10.210   2.809  1.00  1.28           H  
ATOM   4885 1HG2 VAL A 322     -38.889  -8.137   3.194  1.00  1.28           H  
ATOM   4886 2HG2 VAL A 322     -37.171  -7.796   2.997  1.00  1.28           H  
ATOM   4887 3HG2 VAL A 322     -38.349  -7.026   1.931  1.00  1.28           H  
ATOM   4888  N   ALA A 323     -37.459 -10.238  -1.194  1.00  1.38           N  
ATOM   4889  CA  ALA A 323     -37.390 -11.397  -2.068  1.00  1.38           C  
ATOM   4890  C   ALA A 323     -36.128 -11.383  -2.890  1.00  1.38           C  
ATOM   4891  O   ALA A 323     -35.524 -12.420  -3.169  1.00  1.38           O  
ATOM   4892  CB  ALA A 323     -38.573 -11.375  -2.999  1.00  1.38           C  
ATOM   4893  H   ALA A 323     -38.266  -9.632  -1.285  1.00  1.38           H  
ATOM   4894  HA  ALA A 323     -37.400 -12.297  -1.456  1.00  1.38           H  
ATOM   4895 1HB  ALA A 323     -38.531 -12.201  -3.645  1.00  1.38           H  
ATOM   4896 2HB  ALA A 323     -39.500 -11.399  -2.424  1.00  1.38           H  
ATOM   4897 3HB  ALA A 323     -38.542 -10.463  -3.593  1.00  1.38           H  
ATOM   4898  N   ALA A 324     -35.737 -10.183  -3.264  1.00  1.49           N  
ATOM   4899  CA  ALA A 324     -34.589  -9.933  -4.075  1.00  1.49           C  
ATOM   4900  C   ALA A 324     -33.283  -9.865  -3.326  1.00  1.49           C  
ATOM   4901  O   ALA A 324     -32.252  -9.647  -3.943  1.00  1.49           O  
ATOM   4902  CB  ALA A 324     -34.759  -8.620  -4.761  1.00  1.49           C  
ATOM   4903  H   ALA A 324     -36.303  -9.373  -3.011  1.00  1.49           H  
ATOM   4904  HA  ALA A 324     -34.536 -10.733  -4.791  1.00  1.49           H  
ATOM   4905 1HB  ALA A 324     -33.921  -8.456  -5.401  1.00  1.49           H  
ATOM   4906 2HB  ALA A 324     -35.670  -8.596  -5.337  1.00  1.49           H  
ATOM   4907 3HB  ALA A 324     -34.808  -7.858  -3.996  1.00  1.49           H  
ATOM   4908  N   SER A 325     -33.288 -10.003  -2.014  1.00  1.59           N  
ATOM   4909  CA  SER A 325     -32.056  -9.783  -1.293  1.00  1.59           C  
ATOM   4910  C   SER A 325     -30.857 -10.595  -1.796  1.00  1.59           C  
ATOM   4911  O   SER A 325     -30.915 -11.823  -1.859  1.00  1.59           O  
ATOM   4912  CB  SER A 325     -32.248 -10.128   0.140  1.00  1.59           C  
ATOM   4913  OG  SER A 325     -31.015 -10.100   0.839  1.00  1.59           O  
ATOM   4914  H   SER A 325     -34.144 -10.225  -1.503  1.00  1.59           H  
ATOM   4915  HA  SER A 325     -31.883  -8.722  -1.333  1.00  1.59           H  
ATOM   4916 1HB  SER A 325     -32.953  -9.448   0.590  1.00  1.59           H  
ATOM   4917 2HB  SER A 325     -32.691 -11.115   0.194  1.00  1.59           H  
ATOM   4918  HG  SER A 325     -31.201 -10.580   1.677  1.00  1.59           H  
ATOM   4919  N   PRO A 326     -29.725  -9.929  -2.105  1.00  1.65           N  
ATOM   4920  CA  PRO A 326     -28.467 -10.486  -2.525  1.00  1.65           C  
ATOM   4921  C   PRO A 326     -27.582 -10.781  -1.331  1.00  1.65           C  
ATOM   4922  O   PRO A 326     -26.406 -11.095  -1.500  1.00  1.65           O  
ATOM   4923  CB  PRO A 326     -27.883  -9.356  -3.361  1.00  1.65           C  
ATOM   4924  CG  PRO A 326     -28.335  -8.133  -2.640  1.00  1.65           C  
ATOM   4925  CD  PRO A 326     -29.704  -8.458  -2.100  1.00  1.65           C  
ATOM   4926  HA  PRO A 326     -28.647 -11.390  -3.125  1.00  1.65           H  
ATOM   4927 1HB  PRO A 326     -26.784  -9.448  -3.404  1.00  1.65           H  
ATOM   4928 2HB  PRO A 326     -28.244  -9.429  -4.377  1.00  1.65           H  
ATOM   4929 1HG  PRO A 326     -27.662  -7.946  -1.841  1.00  1.65           H  
ATOM   4930 2HG  PRO A 326     -28.318  -7.253  -3.300  1.00  1.65           H  
ATOM   4931 1HD  PRO A 326     -29.774  -8.075  -1.067  1.00  1.65           H  
ATOM   4932 2HD  PRO A 326     -30.459  -8.046  -2.772  1.00  1.65           H  
ATOM   4933  N   CYS A 327     -28.113 -10.655  -0.109  1.00  1.67           N  
ATOM   4934  CA  CYS A 327     -27.242 -10.770   1.053  1.00  1.67           C  
ATOM   4935  C   CYS A 327     -26.556 -12.118   1.093  1.00  1.67           C  
ATOM   4936  O   CYS A 327     -25.385 -12.216   1.435  1.00  1.67           O  
ATOM   4937  CB  CYS A 327     -28.030 -10.573   2.334  1.00  1.67           C  
ATOM   4938  SG  CYS A 327     -28.639  -8.908   2.513  1.00  1.67           S  
ATOM   4939  H   CYS A 327     -29.103 -10.447   0.037  1.00  1.67           H  
ATOM   4940  HA  CYS A 327     -26.481 -10.000   0.989  1.00  1.67           H  
ATOM   4941 1HB  CYS A 327     -28.872 -11.250   2.363  1.00  1.67           H  
ATOM   4942 2HB  CYS A 327     -27.397 -10.800   3.192  1.00  1.67           H  
ATOM   4943  HG  CYS A 327     -29.630  -9.054   1.615  1.00  1.67           H  
ATOM   4944  N   ALA A 328     -27.265 -13.162   0.697  1.00  1.66           N  
ATOM   4945  CA  ALA A 328     -26.703 -14.499   0.691  1.00  1.66           C  
ATOM   4946  C   ALA A 328     -25.484 -14.582  -0.238  1.00  1.66           C  
ATOM   4947  O   ALA A 328     -24.566 -15.352   0.024  1.00  1.66           O  
ATOM   4948  CB  ALA A 328     -27.763 -15.500   0.284  1.00  1.66           C  
ATOM   4949  H   ALA A 328     -28.218 -13.019   0.401  1.00  1.66           H  
ATOM   4950  HA  ALA A 328     -26.371 -14.735   1.701  1.00  1.66           H  
ATOM   4951 1HB  ALA A 328     -27.346 -16.503   0.309  1.00  1.66           H  
ATOM   4952 2HB  ALA A 328     -28.606 -15.441   0.976  1.00  1.66           H  
ATOM   4953 3HB  ALA A 328     -28.106 -15.279  -0.724  1.00  1.66           H  
ATOM   4954  N   LEU A 329     -25.467 -13.780  -1.315  1.00  1.63           N  
ATOM   4955  CA  LEU A 329     -24.401 -13.814  -2.313  1.00  1.63           C  
ATOM   4956  C   LEU A 329     -23.208 -13.073  -1.758  1.00  1.63           C  
ATOM   4957  O   LEU A 329     -22.052 -13.513  -1.864  1.00  1.63           O  
ATOM   4958  CB  LEU A 329     -24.850 -13.038  -3.557  1.00  1.63           C  
ATOM   4959  CG  LEU A 329     -26.072 -13.552  -4.255  1.00  1.63           C  
ATOM   4960  CD1 LEU A 329     -26.493 -12.593  -5.290  1.00  1.63           C  
ATOM   4961  CD2 LEU A 329     -25.778 -14.818  -4.865  1.00  1.63           C  
ATOM   4962  H   LEU A 329     -26.204 -13.097  -1.441  1.00  1.63           H  
ATOM   4963  HA  LEU A 329     -24.144 -14.845  -2.535  1.00  1.63           H  
ATOM   4964 1HB  LEU A 329     -25.028 -12.004  -3.286  1.00  1.63           H  
ATOM   4965 2HB  LEU A 329     -24.034 -13.051  -4.276  1.00  1.63           H  
ATOM   4966  HG  LEU A 329     -26.879 -13.661  -3.525  1.00  1.63           H  
ATOM   4967 1HD1 LEU A 329     -27.383 -12.963  -5.775  1.00  1.63           H  
ATOM   4968 2HD1 LEU A 329     -26.703 -11.641  -4.822  1.00  1.63           H  
ATOM   4969 3HD1 LEU A 329     -25.695 -12.475  -6.022  1.00  1.63           H  
ATOM   4970 1HD2 LEU A 329     -26.664 -15.189  -5.357  1.00  1.63           H  
ATOM   4971 2HD2 LEU A 329     -24.988 -14.704  -5.593  1.00  1.63           H  
ATOM   4972 3HD2 LEU A 329     -25.468 -15.495  -4.082  1.00  1.63           H  
ATOM   4973  N   ALA A 330     -23.532 -11.939  -1.126  1.00  1.59           N  
ATOM   4974  CA  ALA A 330     -22.563 -11.044  -0.522  1.00  1.59           C  
ATOM   4975  C   ALA A 330     -21.788 -11.802   0.536  1.00  1.59           C  
ATOM   4976  O   ALA A 330     -20.575 -11.671   0.664  1.00  1.59           O  
ATOM   4977  CB  ALA A 330     -23.283  -9.846   0.079  1.00  1.59           C  
ATOM   4978  H   ALA A 330     -24.516 -11.678  -1.091  1.00  1.59           H  
ATOM   4979  HA  ALA A 330     -21.873 -10.699  -1.289  1.00  1.59           H  
ATOM   4980 1HB  ALA A 330     -22.557  -9.167   0.519  1.00  1.59           H  
ATOM   4981 2HB  ALA A 330     -23.835  -9.327  -0.706  1.00  1.59           H  
ATOM   4982 3HB  ALA A 330     -23.974 -10.178   0.842  1.00  1.59           H  
ATOM   4983  N   ILE A 331     -22.508 -12.653   1.252  1.00  1.55           N  
ATOM   4984  CA  ILE A 331     -21.967 -13.512   2.278  1.00  1.55           C  
ATOM   4985  C   ILE A 331     -21.252 -14.730   1.701  1.00  1.55           C  
ATOM   4986  O   ILE A 331     -20.151 -15.065   2.146  1.00  1.55           O  
ATOM   4987  CB  ILE A 331     -23.097 -13.943   3.222  1.00  1.55           C  
ATOM   4988  CG1 ILE A 331     -23.609 -12.713   3.969  1.00  1.55           C  
ATOM   4989  CG2 ILE A 331     -22.632 -15.004   4.185  1.00  1.55           C  
ATOM   4990  CD1 ILE A 331     -24.884 -12.943   4.683  1.00  1.55           C  
ATOM   4991  H   ILE A 331     -23.516 -12.673   1.101  1.00  1.55           H  
ATOM   4992  HA  ILE A 331     -21.244 -12.934   2.854  1.00  1.55           H  
ATOM   4993  HB  ILE A 331     -23.923 -14.338   2.627  1.00  1.55           H  
ATOM   4994 1HG1 ILE A 331     -22.854 -12.411   4.702  1.00  1.55           H  
ATOM   4995 2HG1 ILE A 331     -23.745 -11.898   3.263  1.00  1.55           H  
ATOM   4996 1HG2 ILE A 331     -23.463 -15.282   4.825  1.00  1.55           H  
ATOM   4997 2HG2 ILE A 331     -22.288 -15.883   3.635  1.00  1.55           H  
ATOM   4998 3HG2 ILE A 331     -21.819 -14.613   4.795  1.00  1.55           H  
ATOM   4999 1HD1 ILE A 331     -25.183 -12.029   5.193  1.00  1.55           H  
ATOM   5000 2HD1 ILE A 331     -25.647 -13.221   3.959  1.00  1.55           H  
ATOM   5001 3HD1 ILE A 331     -24.750 -13.745   5.405  1.00  1.55           H  
ATOM   5002  N   ALA A 332     -21.862 -15.392   0.708  1.00  1.51           N  
ATOM   5003  CA  ALA A 332     -21.321 -16.624   0.146  1.00  1.51           C  
ATOM   5004  C   ALA A 332     -19.900 -16.540  -0.286  1.00  1.51           C  
ATOM   5005  O   ALA A 332     -19.070 -17.349   0.142  1.00  1.51           O  
ATOM   5006  CB  ALA A 332     -22.109 -17.016  -1.105  1.00  1.51           C  
ATOM   5007  H   ALA A 332     -22.765 -15.077   0.364  1.00  1.51           H  
ATOM   5008  HA  ALA A 332     -21.374 -17.388   0.910  1.00  1.51           H  
ATOM   5009 1HB  ALA A 332     -21.703 -17.941  -1.499  1.00  1.51           H  
ATOM   5010 2HB  ALA A 332     -23.156 -17.147  -0.890  1.00  1.51           H  
ATOM   5011 3HB  ALA A 332     -22.005 -16.236  -1.849  1.00  1.51           H  
ATOM   5012  N   THR A 333     -19.596 -15.569  -1.121  1.00  1.45           N  
ATOM   5013  CA  THR A 333     -18.253 -15.547  -1.638  1.00  1.45           C  
ATOM   5014  C   THR A 333     -17.190 -15.429  -0.524  1.00  1.45           C  
ATOM   5015  O   THR A 333     -16.454 -16.396  -0.296  1.00  1.45           O  
ATOM   5016  CB  THR A 333     -18.096 -14.521  -2.767  1.00  1.45           C  
ATOM   5017  OG1 THR A 333     -18.961 -14.849  -3.845  1.00  1.45           O  
ATOM   5018  CG2 THR A 333     -16.711 -14.598  -3.249  1.00  1.45           C  
ATOM   5019  H   THR A 333     -20.308 -14.889  -1.412  1.00  1.45           H  
ATOM   5020  HA  THR A 333     -18.073 -16.503  -2.106  1.00  1.45           H  
ATOM   5021  HB  THR A 333     -18.335 -13.539  -2.448  1.00  1.45           H  
ATOM   5022  HG1 THR A 333     -19.196 -14.030  -4.336  1.00  1.45           H  
ATOM   5023 1HG2 THR A 333     -16.585 -13.907  -4.055  1.00  1.45           H  
ATOM   5024 2HG2 THR A 333     -16.043 -14.360  -2.438  1.00  1.45           H  
ATOM   5025 3HG2 THR A 333     -16.505 -15.597  -3.600  1.00  1.45           H  
ATOM   5026  N   PRO A 334     -17.063 -14.311   0.223  1.00  1.39           N  
ATOM   5027  CA  PRO A 334     -16.054 -14.176   1.240  1.00  1.39           C  
ATOM   5028  C   PRO A 334     -16.183 -15.168   2.384  1.00  1.39           C  
ATOM   5029  O   PRO A 334     -15.169 -15.550   2.952  1.00  1.39           O  
ATOM   5030  CB  PRO A 334     -16.281 -12.750   1.751  1.00  1.39           C  
ATOM   5031  CG  PRO A 334     -17.704 -12.442   1.406  1.00  1.39           C  
ATOM   5032  CD  PRO A 334     -17.958 -13.154   0.117  1.00  1.39           C  
ATOM   5033  HA  PRO A 334     -15.062 -14.267   0.768  1.00  1.39           H  
ATOM   5034 1HB  PRO A 334     -16.111 -12.708   2.840  1.00  1.39           H  
ATOM   5035 2HB  PRO A 334     -15.574 -12.052   1.291  1.00  1.39           H  
ATOM   5036 1HG  PRO A 334     -18.377 -12.787   2.212  1.00  1.39           H  
ATOM   5037 2HG  PRO A 334     -17.858 -11.354   1.331  1.00  1.39           H  
ATOM   5038 1HD  PRO A 334     -19.001 -13.436   0.075  1.00  1.39           H  
ATOM   5039 2HD  PRO A 334     -17.664 -12.492  -0.693  1.00  1.39           H  
ATOM   5040  N   SER A 335     -17.387 -15.690   2.679  1.00  1.33           N  
ATOM   5041  CA  SER A 335     -17.456 -16.620   3.797  1.00  1.33           C  
ATOM   5042  C   SER A 335     -16.719 -17.893   3.460  1.00  1.33           C  
ATOM   5043  O   SER A 335     -15.958 -18.416   4.283  1.00  1.33           O  
ATOM   5044  CB  SER A 335     -18.898 -16.941   4.149  1.00  1.33           C  
ATOM   5045  OG  SER A 335     -19.550 -15.811   4.629  1.00  1.33           O  
ATOM   5046  H   SER A 335     -18.252 -15.421   2.212  1.00  1.33           H  
ATOM   5047  HA  SER A 335     -16.979 -16.159   4.662  1.00  1.33           H  
ATOM   5048 1HB  SER A 335     -19.414 -17.316   3.262  1.00  1.33           H  
ATOM   5049 2HB  SER A 335     -18.923 -17.728   4.899  1.00  1.33           H  
ATOM   5050  HG  SER A 335     -19.645 -15.222   3.849  1.00  1.33           H  
ATOM   5051  N   ALA A 336     -16.934 -18.395   2.241  1.00  1.27           N  
ATOM   5052  CA  ALA A 336     -16.270 -19.605   1.792  1.00  1.27           C  
ATOM   5053  C   ALA A 336     -14.775 -19.389   1.643  1.00  1.27           C  
ATOM   5054  O   ALA A 336     -13.980 -20.259   2.008  1.00  1.27           O  
ATOM   5055  CB  ALA A 336     -16.856 -20.043   0.492  1.00  1.27           C  
ATOM   5056  H   ALA A 336     -17.576 -17.918   1.596  1.00  1.27           H  
ATOM   5057  HA  ALA A 336     -16.422 -20.382   2.535  1.00  1.27           H  
ATOM   5058 1HB  ALA A 336     -16.375 -20.953   0.141  1.00  1.27           H  
ATOM   5059 2HB  ALA A 336     -17.927 -20.210   0.597  1.00  1.27           H  
ATOM   5060 3HB  ALA A 336     -16.675 -19.240  -0.179  1.00  1.27           H  
ATOM   5061  N   VAL A 337     -14.371 -18.216   1.138  1.00  1.23           N  
ATOM   5062  CA  VAL A 337     -12.944 -17.981   0.943  1.00  1.23           C  
ATOM   5063  C   VAL A 337     -12.231 -17.934   2.279  1.00  1.23           C  
ATOM   5064  O   VAL A 337     -11.230 -18.623   2.484  1.00  1.23           O  
ATOM   5065  CB  VAL A 337     -12.672 -16.644   0.212  1.00  1.23           C  
ATOM   5066  CG1 VAL A 337     -11.153 -16.368   0.201  1.00  1.23           C  
ATOM   5067  CG2 VAL A 337     -13.211 -16.691  -1.209  1.00  1.23           C  
ATOM   5068  H   VAL A 337     -15.058 -17.514   0.847  1.00  1.23           H  
ATOM   5069  HA  VAL A 337     -12.533 -18.795   0.353  1.00  1.23           H  
ATOM   5070  HB  VAL A 337     -13.155 -15.835   0.760  1.00  1.23           H  
ATOM   5071 1HG1 VAL A 337     -10.963 -15.417  -0.291  1.00  1.23           H  
ATOM   5072 2HG1 VAL A 337     -10.784 -16.324   1.227  1.00  1.23           H  
ATOM   5073 3HG1 VAL A 337     -10.640 -17.165  -0.335  1.00  1.23           H  
ATOM   5074 1HG2 VAL A 337     -13.019 -15.739  -1.704  1.00  1.23           H  
ATOM   5075 2HG2 VAL A 337     -12.726 -17.496  -1.763  1.00  1.23           H  
ATOM   5076 3HG2 VAL A 337     -14.269 -16.865  -1.174  1.00  1.23           H  
ATOM   5077  N   LEU A 338     -12.775 -17.150   3.201  1.00  1.21           N  
ATOM   5078  CA  LEU A 338     -12.203 -16.966   4.518  1.00  1.21           C  
ATOM   5079  C   LEU A 338     -12.216 -18.254   5.330  1.00  1.21           C  
ATOM   5080  O   LEU A 338     -11.265 -18.544   6.061  1.00  1.21           O  
ATOM   5081  CB  LEU A 338     -12.986 -15.866   5.199  1.00  1.21           C  
ATOM   5082  CG  LEU A 338     -12.793 -14.495   4.582  1.00  1.21           C  
ATOM   5083  CD1 LEU A 338     -13.799 -13.529   5.176  1.00  1.21           C  
ATOM   5084  CD2 LEU A 338     -11.386 -14.058   4.839  1.00  1.21           C  
ATOM   5085  H   LEU A 338     -13.624 -16.630   2.978  1.00  1.21           H  
ATOM   5086  HA  LEU A 338     -11.171 -16.642   4.399  1.00  1.21           H  
ATOM   5087 1HB  LEU A 338     -14.039 -16.108   5.136  1.00  1.21           H  
ATOM   5088 2HB  LEU A 338     -12.692 -15.815   6.241  1.00  1.21           H  
ATOM   5089  HG  LEU A 338     -12.963 -14.543   3.508  1.00  1.21           H  
ATOM   5090 1HD1 LEU A 338     -13.668 -12.543   4.738  1.00  1.21           H  
ATOM   5091 2HD1 LEU A 338     -14.807 -13.886   4.970  1.00  1.21           H  
ATOM   5092 3HD1 LEU A 338     -13.666 -13.472   6.208  1.00  1.21           H  
ATOM   5093 1HD2 LEU A 338     -11.226 -13.075   4.402  1.00  1.21           H  
ATOM   5094 2HD2 LEU A 338     -11.226 -14.014   5.904  1.00  1.21           H  
ATOM   5095 3HD2 LEU A 338     -10.693 -14.772   4.396  1.00  1.21           H  
ATOM   5096  N   SER A 339     -13.279 -19.048   5.196  1.00  1.21           N  
ATOM   5097  CA  SER A 339     -13.345 -20.312   5.903  1.00  1.21           C  
ATOM   5098  C   SER A 339     -12.271 -21.245   5.345  1.00  1.21           C  
ATOM   5099  O   SER A 339     -11.612 -21.958   6.106  1.00  1.21           O  
ATOM   5100  CB  SER A 339     -14.728 -20.893   5.796  1.00  1.21           C  
ATOM   5101  OG  SER A 339     -15.650 -20.048   6.448  1.00  1.21           O  
ATOM   5102  H   SER A 339     -14.072 -18.774   4.615  1.00  1.21           H  
ATOM   5103  HA  SER A 339     -13.133 -20.135   6.956  1.00  1.21           H  
ATOM   5104 1HB  SER A 339     -15.008 -21.004   4.746  1.00  1.21           H  
ATOM   5105 2HB  SER A 339     -14.751 -21.880   6.248  1.00  1.21           H  
ATOM   5106  HG  SER A 339     -15.751 -19.276   5.838  1.00  1.21           H  
ATOM   5107  N   GLY A 340     -12.067 -21.212   4.014  1.00  1.23           N  
ATOM   5108  CA  GLY A 340     -11.021 -21.992   3.363  1.00  1.23           C  
ATOM   5109  C   GLY A 340      -9.643 -21.576   3.890  1.00  1.23           C  
ATOM   5110  O   GLY A 340      -8.782 -22.423   4.137  1.00  1.23           O  
ATOM   5111  H   GLY A 340     -12.663 -20.637   3.419  1.00  1.23           H  
ATOM   5112 1HA  GLY A 340     -11.190 -23.054   3.539  1.00  1.23           H  
ATOM   5113 2HA  GLY A 340     -11.072 -21.828   2.282  1.00  1.23           H  
ATOM   5114  N   VAL A 341      -9.450 -20.274   4.143  1.00  1.26           N  
ATOM   5115  CA  VAL A 341      -8.187 -19.805   4.709  1.00  1.26           C  
ATOM   5116  C   VAL A 341      -7.996 -20.373   6.107  1.00  1.26           C  
ATOM   5117  O   VAL A 341      -6.925 -20.880   6.447  1.00  1.26           O  
ATOM   5118  CB  VAL A 341      -8.132 -18.267   4.829  1.00  1.26           C  
ATOM   5119  CG1 VAL A 341      -6.862 -17.879   5.611  1.00  1.26           C  
ATOM   5120  CG2 VAL A 341      -8.148 -17.611   3.458  1.00  1.26           C  
ATOM   5121  H   VAL A 341     -10.182 -19.610   3.888  1.00  1.26           H  
ATOM   5122  HA  VAL A 341      -7.371 -20.141   4.082  1.00  1.26           H  
ATOM   5123  HB  VAL A 341      -8.982 -17.925   5.401  1.00  1.26           H  
ATOM   5124 1HG1 VAL A 341      -6.818 -16.799   5.726  1.00  1.26           H  
ATOM   5125 2HG1 VAL A 341      -6.883 -18.345   6.599  1.00  1.26           H  
ATOM   5126 3HG1 VAL A 341      -5.984 -18.214   5.076  1.00  1.26           H  
ATOM   5127 1HG2 VAL A 341      -8.117 -16.529   3.577  1.00  1.26           H  
ATOM   5128 2HG2 VAL A 341      -7.311 -17.928   2.889  1.00  1.26           H  
ATOM   5129 3HG2 VAL A 341      -9.042 -17.886   2.940  1.00  1.26           H  
ATOM   5130  N   ALA A 342      -9.051 -20.302   6.922  1.00  1.30           N  
ATOM   5131  CA  ALA A 342      -8.963 -20.816   8.279  1.00  1.30           C  
ATOM   5132  C   ALA A 342      -8.661 -22.317   8.268  1.00  1.30           C  
ATOM   5133  O   ALA A 342      -7.801 -22.786   9.021  1.00  1.30           O  
ATOM   5134  CB  ALA A 342     -10.267 -20.536   8.995  1.00  1.30           C  
ATOM   5135  H   ALA A 342      -9.906 -19.860   6.594  1.00  1.30           H  
ATOM   5136  HA  ALA A 342      -8.150 -20.309   8.787  1.00  1.30           H  
ATOM   5137 1HB  ALA A 342     -10.206 -20.898  10.017  1.00  1.30           H  
ATOM   5138 2HB  ALA A 342     -10.437 -19.461   8.985  1.00  1.30           H  
ATOM   5139 3HB  ALA A 342     -11.079 -21.028   8.480  1.00  1.30           H  
ATOM   5140  N   ARG A 343      -9.313 -23.068   7.368  1.00  1.36           N  
ATOM   5141  CA  ARG A 343      -9.033 -24.489   7.248  1.00  1.36           C  
ATOM   5142  C   ARG A 343      -7.627 -24.773   6.888  1.00  1.36           C  
ATOM   5143  O   ARG A 343      -6.968 -25.616   7.508  1.00  1.36           O  
ATOM   5144  CB  ARG A 343      -9.843 -25.147   6.161  1.00  1.36           C  
ATOM   5145  CG  ARG A 343      -9.384 -26.576   5.886  1.00  1.36           C  
ATOM   5146  CD  ARG A 343     -10.346 -27.318   5.121  1.00  1.36           C  
ATOM   5147  NE  ARG A 343      -9.778 -28.485   4.473  1.00  1.36           N  
ATOM   5148  CZ  ARG A 343     -10.467 -29.293   3.649  1.00  1.36           C  
ATOM   5149  NH1 ARG A 343     -11.734 -29.051   3.422  1.00  1.36           N  
ATOM   5150  NH2 ARG A 343      -9.878 -30.319   3.064  1.00  1.36           N  
ATOM   5151  H   ARG A 343     -10.024 -22.639   6.783  1.00  1.36           H  
ATOM   5152  HA  ARG A 343      -9.255 -24.972   8.196  1.00  1.36           H  
ATOM   5153 1HB  ARG A 343     -10.867 -25.144   6.404  1.00  1.36           H  
ATOM   5154 2HB  ARG A 343      -9.732 -24.589   5.237  1.00  1.36           H  
ATOM   5155 1HG  ARG A 343      -8.471 -26.540   5.305  1.00  1.36           H  
ATOM   5156 2HG  ARG A 343      -9.187 -27.080   6.808  1.00  1.36           H  
ATOM   5157 1HD  ARG A 343     -11.080 -27.677   5.831  1.00  1.36           H  
ATOM   5158 2HD  ARG A 343     -10.820 -26.684   4.395  1.00  1.36           H  
ATOM   5159  HE  ARG A 343      -8.804 -28.681   4.623  1.00  1.36           H  
ATOM   5160 1HH1 ARG A 343     -12.209 -28.266   3.905  1.00  1.36           H  
ATOM   5161 2HH1 ARG A 343     -12.256 -29.649   2.805  1.00  1.36           H  
ATOM   5162 1HH2 ARG A 343      -8.897 -30.502   3.233  1.00  1.36           H  
ATOM   5163 2HH2 ARG A 343     -10.399 -30.922   2.451  1.00  1.36           H  
ATOM   5164  N   ALA A 344      -7.165 -24.094   5.862  1.00  1.43           N  
ATOM   5165  CA  ALA A 344      -5.858 -24.360   5.387  1.00  1.43           C  
ATOM   5166  C   ALA A 344      -4.856 -24.116   6.485  1.00  1.43           C  
ATOM   5167  O   ALA A 344      -4.022 -24.983   6.750  1.00  1.43           O  
ATOM   5168  CB  ALA A 344      -5.599 -23.475   4.200  1.00  1.43           C  
ATOM   5169  H   ALA A 344      -7.742 -23.396   5.389  1.00  1.43           H  
ATOM   5170  HA  ALA A 344      -5.801 -25.401   5.088  1.00  1.43           H  
ATOM   5171 1HB  ALA A 344      -4.637 -23.639   3.787  1.00  1.43           H  
ATOM   5172 2HB  ALA A 344      -6.340 -23.668   3.449  1.00  1.43           H  
ATOM   5173 3HB  ALA A 344      -5.672 -22.433   4.522  1.00  1.43           H  
ATOM   5174  N   ALA A 345      -5.023 -23.010   7.224  1.00  1.49           N  
ATOM   5175  CA  ALA A 345      -4.095 -22.682   8.294  1.00  1.49           C  
ATOM   5176  C   ALA A 345      -4.079 -23.767   9.353  1.00  1.49           C  
ATOM   5177  O   ALA A 345      -3.013 -24.180   9.819  1.00  1.49           O  
ATOM   5178  CB  ALA A 345      -4.470 -21.357   8.898  1.00  1.49           C  
ATOM   5179  H   ALA A 345      -5.764 -22.351   6.990  1.00  1.49           H  
ATOM   5180  HA  ALA A 345      -3.098 -22.609   7.869  1.00  1.49           H  
ATOM   5181 1HB  ALA A 345      -3.756 -21.103   9.678  1.00  1.49           H  
ATOM   5182 2HB  ALA A 345      -4.455 -20.597   8.116  1.00  1.49           H  
ATOM   5183 3HB  ALA A 345      -5.472 -21.421   9.321  1.00  1.49           H  
ATOM   5184  N   ARG A 346      -5.254 -24.297   9.679  1.00  1.52           N  
ATOM   5185  CA  ARG A 346      -5.366 -25.360  10.664  1.00  1.52           C  
ATOM   5186  C   ARG A 346      -4.720 -26.645  10.142  1.00  1.52           C  
ATOM   5187  O   ARG A 346      -4.238 -27.474  10.915  1.00  1.52           O  
ATOM   5188  CB  ARG A 346      -6.824 -25.545  11.038  1.00  1.52           C  
ATOM   5189  CG  ARG A 346      -7.366 -24.365  11.853  1.00  1.52           C  
ATOM   5190  CD  ARG A 346      -8.807 -24.456  12.129  1.00  1.52           C  
ATOM   5191  NE  ARG A 346      -9.270 -23.286  12.868  1.00  1.52           N  
ATOM   5192  CZ  ARG A 346     -10.534 -23.073  13.279  1.00  1.52           C  
ATOM   5193  NH1 ARG A 346     -11.471 -23.956  13.031  1.00  1.52           N  
ATOM   5194  NH2 ARG A 346     -10.829 -21.970  13.945  1.00  1.52           N  
ATOM   5195  H   ARG A 346      -6.108 -23.920   9.263  1.00  1.52           H  
ATOM   5196  HA  ARG A 346      -4.835 -25.050  11.562  1.00  1.52           H  
ATOM   5197 1HB  ARG A 346      -7.427 -25.638  10.134  1.00  1.52           H  
ATOM   5198 2HB  ARG A 346      -6.943 -26.455  11.618  1.00  1.52           H  
ATOM   5199 1HG  ARG A 346      -6.848 -24.338  12.810  1.00  1.52           H  
ATOM   5200 2HG  ARG A 346      -7.173 -23.436  11.323  1.00  1.52           H  
ATOM   5201 1HD  ARG A 346      -9.348 -24.510  11.188  1.00  1.52           H  
ATOM   5202 2HD  ARG A 346      -9.010 -25.339  12.724  1.00  1.52           H  
ATOM   5203  HE  ARG A 346      -8.583 -22.577  13.088  1.00  1.52           H  
ATOM   5204 1HH1 ARG A 346     -11.246 -24.800  12.526  1.00  1.52           H  
ATOM   5205 2HH1 ARG A 346     -12.417 -23.792  13.346  1.00  1.52           H  
ATOM   5206 1HH2 ARG A 346     -10.106 -21.291  14.142  1.00  1.52           H  
ATOM   5207 2HH2 ARG A 346     -11.772 -21.812  14.265  1.00  1.52           H  
ATOM   5208  N   GLY A 347      -4.673 -26.773   8.814  1.00  1.53           N  
ATOM   5209  CA  GLY A 347      -4.066 -27.891   8.112  1.00  1.53           C  
ATOM   5210  C   GLY A 347      -2.560 -27.691   7.855  1.00  1.53           C  
ATOM   5211  O   GLY A 347      -1.937 -28.508   7.175  1.00  1.53           O  
ATOM   5212  H   GLY A 347      -5.127 -26.056   8.244  1.00  1.53           H  
ATOM   5213 1HA  GLY A 347      -4.222 -28.806   8.684  1.00  1.53           H  
ATOM   5214 2HA  GLY A 347      -4.576 -28.022   7.158  1.00  1.53           H  
ATOM   5215  N   GLY A 348      -1.968 -26.605   8.383  1.00  1.53           N  
ATOM   5216  CA  GLY A 348      -0.553 -26.321   8.170  1.00  1.53           C  
ATOM   5217  C   GLY A 348      -0.262 -25.486   6.922  1.00  1.53           C  
ATOM   5218  O   GLY A 348       0.893 -25.428   6.467  1.00  1.53           O  
ATOM   5219  H   GLY A 348      -2.510 -25.943   8.942  1.00  1.53           H  
ATOM   5220 1HA  GLY A 348      -0.168 -25.804   9.045  1.00  1.53           H  
ATOM   5221 2HA  GLY A 348      -0.016 -27.262   8.104  1.00  1.53           H  
ATOM   5222  N   VAL A 349      -1.307 -24.900   6.337  1.00  1.52           N  
ATOM   5223  CA  VAL A 349      -1.165 -24.103   5.134  1.00  1.52           C  
ATOM   5224  C   VAL A 349      -1.719 -22.662   5.267  1.00  1.52           C  
ATOM   5225  O   VAL A 349      -2.920 -22.462   5.337  1.00  1.52           O  
ATOM   5226  CB  VAL A 349      -1.916 -24.819   3.999  1.00  1.52           C  
ATOM   5227  CG1 VAL A 349      -1.774 -24.014   2.754  1.00  1.52           C  
ATOM   5228  CG2 VAL A 349      -1.458 -26.290   3.855  1.00  1.52           C  
ATOM   5229  H   VAL A 349      -2.234 -25.002   6.738  1.00  1.52           H  
ATOM   5230  HA  VAL A 349      -0.126 -24.058   4.903  1.00  1.52           H  
ATOM   5231  HB  VAL A 349      -2.948 -24.852   4.240  1.00  1.52           H  
ATOM   5232 1HG1 VAL A 349      -2.336 -24.493   1.953  1.00  1.52           H  
ATOM   5233 2HG1 VAL A 349      -2.163 -23.009   2.925  1.00  1.52           H  
ATOM   5234 3HG1 VAL A 349      -0.740 -23.937   2.484  1.00  1.52           H  
ATOM   5235 1HG2 VAL A 349      -2.032 -26.760   3.064  1.00  1.52           H  
ATOM   5236 2HG2 VAL A 349      -0.436 -26.371   3.622  1.00  1.52           H  
ATOM   5237 3HG2 VAL A 349      -1.640 -26.822   4.791  1.00  1.52           H  
ATOM   5238  N   LEU A 350      -0.881 -21.638   5.240  1.00  1.52           N  
ATOM   5239  CA  LEU A 350      -1.429 -20.289   5.457  1.00  1.52           C  
ATOM   5240  C   LEU A 350      -1.794 -19.621   4.134  1.00  1.52           C  
ATOM   5241  O   LEU A 350      -0.965 -19.515   3.235  1.00  1.52           O  
ATOM   5242  CB  LEU A 350      -0.442 -19.414   6.251  1.00  1.52           C  
ATOM   5243  CG  LEU A 350      -0.869 -17.955   6.566  1.00  1.52           C  
ATOM   5244  CD1 LEU A 350      -2.090 -17.970   7.505  1.00  1.52           C  
ATOM   5245  CD2 LEU A 350       0.327 -17.210   7.221  1.00  1.52           C  
ATOM   5246  H   LEU A 350       0.113 -21.808   5.101  1.00  1.52           H  
ATOM   5247  HA  LEU A 350      -2.341 -20.376   6.049  1.00  1.52           H  
ATOM   5248 1HB  LEU A 350      -0.261 -19.901   7.206  1.00  1.52           H  
ATOM   5249 2HB  LEU A 350       0.487 -19.358   5.713  1.00  1.52           H  
ATOM   5250  HG  LEU A 350      -1.156 -17.447   5.642  1.00  1.52           H  
ATOM   5251 1HD1 LEU A 350      -2.398 -16.948   7.728  1.00  1.52           H  
ATOM   5252 2HD1 LEU A 350      -2.916 -18.498   7.027  1.00  1.52           H  
ATOM   5253 3HD1 LEU A 350      -1.824 -18.476   8.433  1.00  1.52           H  
ATOM   5254 1HD2 LEU A 350       0.040 -16.182   7.446  1.00  1.52           H  
ATOM   5255 2HD2 LEU A 350       0.610 -17.716   8.146  1.00  1.52           H  
ATOM   5256 3HD2 LEU A 350       1.175 -17.210   6.535  1.00  1.52           H  
ATOM   5257  N   ILE A 351      -3.041 -19.194   3.994  1.00  1.55           N  
ATOM   5258  CA  ILE A 351      -3.470 -18.572   2.746  1.00  1.55           C  
ATOM   5259  C   ILE A 351      -3.620 -17.059   2.884  1.00  1.55           C  
ATOM   5260  O   ILE A 351      -4.273 -16.561   3.802  1.00  1.55           O  
ATOM   5261  CB  ILE A 351      -4.760 -19.205   2.208  1.00  1.55           C  
ATOM   5262  CG1 ILE A 351      -4.539 -20.655   1.893  1.00  1.55           C  
ATOM   5263  CG2 ILE A 351      -5.259 -18.467   0.962  1.00  1.55           C  
ATOM   5264  CD1 ILE A 351      -5.815 -21.385   1.586  1.00  1.55           C  
ATOM   5265  H   ILE A 351      -3.695 -19.307   4.755  1.00  1.55           H  
ATOM   5266  HA  ILE A 351      -2.706 -18.759   2.005  1.00  1.55           H  
ATOM   5267  HB  ILE A 351      -5.497 -19.175   2.973  1.00  1.55           H  
ATOM   5268 1HG1 ILE A 351      -3.899 -20.715   1.041  1.00  1.55           H  
ATOM   5269 2HG1 ILE A 351      -4.049 -21.146   2.735  1.00  1.55           H  
ATOM   5270 1HG2 ILE A 351      -6.172 -18.927   0.609  1.00  1.55           H  
ATOM   5271 2HG2 ILE A 351      -5.456 -17.435   1.213  1.00  1.55           H  
ATOM   5272 3HG2 ILE A 351      -4.504 -18.514   0.177  1.00  1.55           H  
ATOM   5273 1HD1 ILE A 351      -5.593 -22.424   1.342  1.00  1.55           H  
ATOM   5274 2HD1 ILE A 351      -6.478 -21.352   2.436  1.00  1.55           H  
ATOM   5275 3HD1 ILE A 351      -6.299 -20.918   0.758  1.00  1.55           H  
ATOM   5276  N   LYS A 352      -2.964 -16.346   1.968  1.00  1.59           N  
ATOM   5277  CA  LYS A 352      -2.910 -14.892   1.927  1.00  1.59           C  
ATOM   5278  C   LYS A 352      -4.130 -14.235   1.272  1.00  1.59           C  
ATOM   5279  O   LYS A 352      -4.481 -13.112   1.627  1.00  1.59           O  
ATOM   5280  CB  LYS A 352      -1.612 -14.454   1.237  1.00  1.59           C  
ATOM   5281  CG  LYS A 352      -1.472 -12.973   1.028  1.00  1.59           C  
ATOM   5282  CD  LYS A 352      -0.000 -12.490   0.812  1.00  1.59           C  
ATOM   5283  CE  LYS A 352       0.596 -12.861  -0.572  1.00  1.59           C  
ATOM   5284  NZ  LYS A 352      -0.071 -12.165  -1.714  1.00  1.59           N  
ATOM   5285  H   LYS A 352      -2.460 -16.859   1.248  1.00  1.59           H  
ATOM   5286  HA  LYS A 352      -2.871 -14.532   2.956  1.00  1.59           H  
ATOM   5287 1HB  LYS A 352      -0.742 -14.823   1.784  1.00  1.59           H  
ATOM   5288 2HB  LYS A 352      -1.593 -14.891   0.265  1.00  1.59           H  
ATOM   5289 1HG  LYS A 352      -2.022 -12.741   0.124  1.00  1.59           H  
ATOM   5290 2HG  LYS A 352      -1.930 -12.459   1.851  1.00  1.59           H  
ATOM   5291 1HD  LYS A 352       0.046 -11.404   0.931  1.00  1.59           H  
ATOM   5292 2HD  LYS A 352       0.640 -12.938   1.578  1.00  1.59           H  
ATOM   5293 1HE  LYS A 352       1.653 -12.589  -0.563  1.00  1.59           H  
ATOM   5294 2HE  LYS A 352       0.510 -13.917  -0.734  1.00  1.59           H  
ATOM   5295 1HZ  LYS A 352       0.379 -12.436  -2.595  1.00  1.59           H  
ATOM   5296 2HZ  LYS A 352      -1.044 -12.444  -1.750  1.00  1.59           H  
ATOM   5297 3HZ  LYS A 352       0.003 -11.171  -1.598  1.00  1.59           H  
ATOM   5298  N   GLY A 353      -4.796 -14.911   0.332  1.00  1.63           N  
ATOM   5299  CA  GLY A 353      -5.950 -14.263  -0.297  1.00  1.63           C  
ATOM   5300  C   GLY A 353      -6.702 -15.053  -1.385  1.00  1.63           C  
ATOM   5301  O   GLY A 353      -6.218 -16.037  -1.955  1.00  1.63           O  
ATOM   5302  H   GLY A 353      -4.504 -15.838   0.063  1.00  1.63           H  
ATOM   5303 1HA  GLY A 353      -6.658 -13.997   0.489  1.00  1.63           H  
ATOM   5304 2HA  GLY A 353      -5.618 -13.317  -0.723  1.00  1.63           H  
ATOM   5305  N   GLY A 354      -7.902 -14.547  -1.671  1.00  1.65           N  
ATOM   5306  CA  GLY A 354      -8.866 -15.121  -2.608  1.00  1.65           C  
ATOM   5307  C   GLY A 354      -8.431 -15.278  -4.064  1.00  1.65           C  
ATOM   5308  O   GLY A 354      -8.571 -16.360  -4.623  1.00  1.65           O  
ATOM   5309  H   GLY A 354      -8.181 -13.714  -1.169  1.00  1.65           H  
ATOM   5310 1HA  GLY A 354      -9.163 -16.100  -2.233  1.00  1.65           H  
ATOM   5311 2HA  GLY A 354      -9.769 -14.513  -2.573  1.00  1.65           H  
ATOM   5312  N   ALA A 355      -7.957 -14.207  -4.708  1.00  1.61           N  
ATOM   5313  CA  ALA A 355      -7.622 -14.312  -6.135  1.00  1.61           C  
ATOM   5314  C   ALA A 355      -6.686 -15.494  -6.474  1.00  1.61           C  
ATOM   5315  O   ALA A 355      -7.033 -16.284  -7.358  1.00  1.61           O  
ATOM   5316  CB  ALA A 355      -7.030 -12.988  -6.647  1.00  1.61           C  
ATOM   5317  H   ALA A 355      -7.843 -13.332  -4.215  1.00  1.61           H  
ATOM   5318  HA  ALA A 355      -8.548 -14.494  -6.673  1.00  1.61           H  
ATOM   5319 1HB  ALA A 355      -6.849 -13.073  -7.717  1.00  1.61           H  
ATOM   5320 2HB  ALA A 355      -7.715 -12.171  -6.472  1.00  1.61           H  
ATOM   5321 3HB  ALA A 355      -6.120 -12.730  -6.171  1.00  1.61           H  
ATOM   5322  N   PRO A 356      -5.501 -15.665  -5.851  1.00  1.54           N  
ATOM   5323  CA  PRO A 356      -4.640 -16.788  -6.123  1.00  1.54           C  
ATOM   5324  C   PRO A 356      -5.225 -18.094  -5.632  1.00  1.54           C  
ATOM   5325  O   PRO A 356      -4.922 -19.152  -6.180  1.00  1.54           O  
ATOM   5326  CB  PRO A 356      -3.398 -16.430  -5.362  1.00  1.54           C  
ATOM   5327  CG  PRO A 356      -3.889 -15.478  -4.281  1.00  1.54           C  
ATOM   5328  CD  PRO A 356      -4.947 -14.715  -4.883  1.00  1.54           C  
ATOM   5329  HA  PRO A 356      -4.427 -16.829  -7.201  1.00  1.54           H  
ATOM   5330 1HB  PRO A 356      -2.957 -17.347  -4.975  1.00  1.54           H  
ATOM   5331 2HB  PRO A 356      -2.649 -15.978  -6.042  1.00  1.54           H  
ATOM   5332 1HG  PRO A 356      -4.223 -16.050  -3.410  1.00  1.54           H  
ATOM   5333 2HG  PRO A 356      -3.113 -14.809  -3.934  1.00  1.54           H  
ATOM   5334 1HD  PRO A 356      -5.603 -14.433  -4.088  1.00  1.54           H  
ATOM   5335 2HD  PRO A 356      -4.476 -13.868  -5.377  1.00  1.54           H  
ATOM   5336  N   LEU A 357      -6.139 -18.041  -4.660  1.00  1.45           N  
ATOM   5337  CA  LEU A 357      -6.727 -19.284  -4.227  1.00  1.45           C  
ATOM   5338  C   LEU A 357      -7.593 -19.798  -5.367  1.00  1.45           C  
ATOM   5339  O   LEU A 357      -7.545 -20.976  -5.704  1.00  1.45           O  
ATOM   5340  CB  LEU A 357      -7.528 -19.107  -2.932  1.00  1.45           C  
ATOM   5341  CG  LEU A 357      -8.101 -20.391  -2.334  1.00  1.45           C  
ATOM   5342  CD1 LEU A 357      -6.917 -21.338  -2.071  1.00  1.45           C  
ATOM   5343  CD2 LEU A 357      -8.887 -20.061  -1.021  1.00  1.45           C  
ATOM   5344  H   LEU A 357      -6.391 -17.180  -4.169  1.00  1.45           H  
ATOM   5345  HA  LEU A 357      -5.936 -20.008  -4.045  1.00  1.45           H  
ATOM   5346 1HB  LEU A 357      -6.886 -18.639  -2.184  1.00  1.45           H  
ATOM   5347 2HB  LEU A 357      -8.360 -18.438  -3.131  1.00  1.45           H  
ATOM   5348  HG  LEU A 357      -8.779 -20.873  -3.043  1.00  1.45           H  
ATOM   5349 1HD1 LEU A 357      -7.278 -22.272  -1.637  1.00  1.45           H  
ATOM   5350 2HD1 LEU A 357      -6.402 -21.548  -3.011  1.00  1.45           H  
ATOM   5351 3HD1 LEU A 357      -6.224 -20.867  -1.396  1.00  1.45           H  
ATOM   5352 1HD2 LEU A 357      -9.285 -20.984  -0.588  1.00  1.45           H  
ATOM   5353 2HD2 LEU A 357      -8.226 -19.585  -0.305  1.00  1.45           H  
ATOM   5354 3HD2 LEU A 357      -9.711 -19.386  -1.253  1.00  1.45           H  
ATOM   5355  N   GLU A 358      -8.359 -18.909  -6.014  1.00  1.35           N  
ATOM   5356  CA  GLU A 358      -9.183 -19.383  -7.124  1.00  1.35           C  
ATOM   5357  C   GLU A 358      -8.289 -19.911  -8.242  1.00  1.35           C  
ATOM   5358  O   GLU A 358      -8.521 -20.986  -8.797  1.00  1.35           O  
ATOM   5359  CB  GLU A 358     -10.037 -18.261  -7.744  1.00  1.35           C  
ATOM   5360  CG  GLU A 358     -11.161 -17.699  -6.900  1.00  1.35           C  
ATOM   5361  CD  GLU A 358     -11.975 -16.665  -7.671  1.00  1.35           C  
ATOM   5362  OE1 GLU A 358     -11.716 -16.460  -8.824  1.00  1.35           O  
ATOM   5363  OE2 GLU A 358     -12.844 -16.058  -7.095  1.00  1.35           O  
ATOM   5364  H   GLU A 358      -8.373 -17.935  -5.709  1.00  1.35           H  
ATOM   5365  HA  GLU A 358      -9.826 -20.190  -6.773  1.00  1.35           H  
ATOM   5366 1HB  GLU A 358      -9.383 -17.424  -8.001  1.00  1.35           H  
ATOM   5367 2HB  GLU A 358     -10.474 -18.621  -8.673  1.00  1.35           H  
ATOM   5368 1HG  GLU A 358     -11.816 -18.514  -6.592  1.00  1.35           H  
ATOM   5369 2HG  GLU A 358     -10.740 -17.241  -6.006  1.00  1.35           H  
ATOM   5370  N   ALA A 359      -7.199 -19.193  -8.524  1.00  1.27           N  
ATOM   5371  CA  ALA A 359      -6.276 -19.602  -9.576  1.00  1.27           C  
ATOM   5372  C   ALA A 359      -5.671 -20.977  -9.287  1.00  1.27           C  
ATOM   5373  O   ALA A 359      -5.458 -21.776 -10.194  1.00  1.27           O  
ATOM   5374  CB  ALA A 359      -5.193 -18.561  -9.744  1.00  1.27           C  
ATOM   5375  H   ALA A 359      -7.043 -18.313  -8.027  1.00  1.27           H  
ATOM   5376  HA  ALA A 359      -6.837 -19.675 -10.507  1.00  1.27           H  
ATOM   5377 1HB  ALA A 359      -4.519 -18.852 -10.550  1.00  1.27           H  
ATOM   5378 2HB  ALA A 359      -5.648 -17.599  -9.977  1.00  1.27           H  
ATOM   5379 3HB  ALA A 359      -4.646 -18.478  -8.831  1.00  1.27           H  
ATOM   5380  N   MET A 360      -5.442 -21.291  -8.015  1.00  1.21           N  
ATOM   5381  CA  MET A 360      -4.851 -22.570  -7.626  1.00  1.21           C  
ATOM   5382  C   MET A 360      -5.678 -23.759  -8.123  1.00  1.21           C  
ATOM   5383  O   MET A 360      -5.139 -24.844  -8.353  1.00  1.21           O  
ATOM   5384  CB  MET A 360      -4.642 -22.635  -6.115  1.00  1.21           C  
ATOM   5385  CG  MET A 360      -3.795 -23.819  -5.646  1.00  1.21           C  
ATOM   5386  SD  MET A 360      -3.477 -23.801  -3.865  1.00  1.21           S  
ATOM   5387  CE  MET A 360      -2.070 -24.891  -3.746  1.00  1.21           C  
ATOM   5388  H   MET A 360      -5.625 -20.598  -7.289  1.00  1.21           H  
ATOM   5389  HA  MET A 360      -3.878 -22.649  -8.091  1.00  1.21           H  
ATOM   5390 1HB  MET A 360      -4.177 -21.711  -5.772  1.00  1.21           H  
ATOM   5391 2HB  MET A 360      -5.613 -22.704  -5.624  1.00  1.21           H  
ATOM   5392 1HG  MET A 360      -4.325 -24.736  -5.892  1.00  1.21           H  
ATOM   5393 2HG  MET A 360      -2.843 -23.819  -6.171  1.00  1.21           H  
ATOM   5394 1HE  MET A 360      -1.725 -24.943  -2.725  1.00  1.21           H  
ATOM   5395 2HE  MET A 360      -2.342 -25.880  -4.093  1.00  1.21           H  
ATOM   5396 3HE  MET A 360      -1.283 -24.503  -4.353  1.00  1.21           H  
ATOM   5397  N   GLY A 361      -6.998 -23.575  -8.272  1.00  1.14           N  
ATOM   5398  CA  GLY A 361      -7.871 -24.655  -8.720  1.00  1.14           C  
ATOM   5399  C   GLY A 361      -7.925 -24.750 -10.253  1.00  1.14           C  
ATOM   5400  O   GLY A 361      -8.601 -25.621 -10.807  1.00  1.14           O  
ATOM   5401  H   GLY A 361      -7.409 -22.652  -8.113  1.00  1.14           H  
ATOM   5402 1HA  GLY A 361      -7.523 -25.598  -8.302  1.00  1.14           H  
ATOM   5403 2HA  GLY A 361      -8.874 -24.484  -8.329  1.00  1.14           H  
ATOM   5404  N   HIS A 362      -7.212 -23.844 -10.928  1.00  1.07           N  
ATOM   5405  CA  HIS A 362      -7.165 -23.733 -12.378  1.00  1.07           C  
ATOM   5406  C   HIS A 362      -5.732 -23.586 -12.890  1.00  1.07           C  
ATOM   5407  O   HIS A 362      -5.427 -22.663 -13.648  1.00  1.07           O  
ATOM   5408  CB  HIS A 362      -7.994 -22.532 -12.848  1.00  1.07           C  
ATOM   5409  CG  HIS A 362      -9.468 -22.634 -12.539  1.00  1.07           C  
ATOM   5410  ND1 HIS A 362     -10.307 -23.495 -13.221  1.00  1.07           N  
ATOM   5411  CD2 HIS A 362     -10.246 -21.987 -11.635  1.00  1.07           C  
ATOM   5412  CE1 HIS A 362     -11.537 -23.376 -12.755  1.00  1.07           C  
ATOM   5413  NE2 HIS A 362     -11.538 -22.464 -11.794  1.00  1.07           N  
ATOM   5414  H   HIS A 362      -6.654 -23.169 -10.413  1.00  1.07           H  
ATOM   5415  HA  HIS A 362      -7.584 -24.632 -12.826  1.00  1.07           H  
ATOM   5416 1HB  HIS A 362      -7.609 -21.628 -12.364  1.00  1.07           H  
ATOM   5417 2HB  HIS A 362      -7.873 -22.404 -13.922  1.00  1.07           H  
ATOM   5418  HD1 HIS A 362     -10.040 -24.120 -13.957  1.00  1.07           H  
ATOM   5419  HD2 HIS A 362     -10.031 -21.224 -10.886  1.00  1.07           H  
ATOM   5420  HE1 HIS A 362     -12.344 -23.979 -13.171  1.00  1.07           H  
ATOM   5421  N   LEU A 363      -4.859 -24.487 -12.467  1.00  0.99           N  
ATOM   5422  CA  LEU A 363      -3.461 -24.473 -12.880  1.00  0.99           C  
ATOM   5423  C   LEU A 363      -3.205 -25.517 -13.951  1.00  0.99           C  
ATOM   5424  O   LEU A 363      -3.787 -26.601 -13.902  1.00  0.99           O  
ATOM   5425  CB  LEU A 363      -2.572 -24.783 -11.689  1.00  0.99           C  
ATOM   5426  CG  LEU A 363      -2.637 -23.852 -10.540  1.00  0.99           C  
ATOM   5427  CD1 LEU A 363      -1.793 -24.437  -9.412  1.00  0.99           C  
ATOM   5428  CD2 LEU A 363      -2.134 -22.494 -10.975  1.00  0.99           C  
ATOM   5429  H   LEU A 363      -5.179 -25.208 -11.836  1.00  0.99           H  
ATOM   5430  HA  LEU A 363      -3.215 -23.492 -13.278  1.00  0.99           H  
ATOM   5431 1HB  LEU A 363      -2.870 -25.750 -11.312  1.00  0.99           H  
ATOM   5432 2HB  LEU A 363      -1.534 -24.827 -12.030  1.00  0.99           H  
ATOM   5433  HG  LEU A 363      -3.655 -23.758 -10.198  1.00  0.99           H  
ATOM   5434 1HD1 LEU A 363      -1.818 -23.778  -8.547  1.00  0.99           H  
ATOM   5435 2HD1 LEU A 363      -2.197 -25.412  -9.133  1.00  0.99           H  
ATOM   5436 3HD1 LEU A 363      -0.771 -24.556  -9.758  1.00  0.99           H  
ATOM   5437 1HD2 LEU A 363      -2.168 -21.812 -10.144  1.00  0.99           H  
ATOM   5438 2HD2 LEU A 363      -1.126 -22.596 -11.320  1.00  0.99           H  
ATOM   5439 3HD2 LEU A 363      -2.762 -22.110 -11.783  1.00  0.99           H  
ATOM   5440  N   ASP A 364      -2.326 -25.201 -14.898  1.00  0.92           N  
ATOM   5441  CA  ASP A 364      -1.903 -26.131 -15.929  1.00  0.92           C  
ATOM   5442  C   ASP A 364      -0.541 -26.732 -15.570  1.00  0.92           C  
ATOM   5443  O   ASP A 364      -0.249 -27.896 -15.890  1.00  0.92           O  
ATOM   5444  CB  ASP A 364      -1.846 -25.398 -17.272  1.00  0.92           C  
ATOM   5445  CG  ASP A 364      -3.248 -24.884 -17.758  1.00  0.92           C  
ATOM   5446  OD1 ASP A 364      -4.119 -25.696 -17.932  1.00  0.92           O  
ATOM   5447  OD2 ASP A 364      -3.436 -23.678 -17.892  1.00  0.92           O  
ATOM   5448  H   ASP A 364      -1.877 -24.291 -14.899  1.00  0.92           H  
ATOM   5449  HA  ASP A 364      -2.631 -26.942 -15.995  1.00  0.92           H  
ATOM   5450 1HB  ASP A 364      -1.163 -24.548 -17.185  1.00  0.92           H  
ATOM   5451 2HB  ASP A 364      -1.438 -26.069 -18.026  1.00  0.92           H  
ATOM   5452  N   ALA A 365       0.277 -25.934 -14.866  1.00  0.87           N  
ATOM   5453  CA  ALA A 365       1.629 -26.354 -14.529  1.00  0.87           C  
ATOM   5454  C   ALA A 365       2.124 -25.870 -13.165  1.00  0.87           C  
ATOM   5455  O   ALA A 365       1.676 -24.843 -12.644  1.00  0.87           O  
ATOM   5456  CB  ALA A 365       2.578 -25.826 -15.583  1.00  0.87           C  
ATOM   5457  H   ALA A 365      -0.022 -24.987 -14.646  1.00  0.87           H  
ATOM   5458  HA  ALA A 365       1.637 -27.439 -14.519  1.00  0.87           H  
ATOM   5459 1HB  ALA A 365       3.586 -26.174 -15.363  1.00  0.87           H  
ATOM   5460 2HB  ALA A 365       2.274 -26.192 -16.559  1.00  0.87           H  
ATOM   5461 3HB  ALA A 365       2.553 -24.734 -15.576  1.00  0.87           H  
ATOM   5462  N   ILE A 366       3.054 -26.643 -12.605  1.00  0.85           N  
ATOM   5463  CA  ILE A 366       3.729 -26.271 -11.360  1.00  0.85           C  
ATOM   5464  C   ILE A 366       5.243 -26.293 -11.480  1.00  0.85           C  
ATOM   5465  O   ILE A 366       5.831 -27.262 -11.975  1.00  0.85           O  
ATOM   5466  CB  ILE A 366       3.321 -27.134 -10.139  1.00  0.85           C  
ATOM   5467  CG1 ILE A 366       1.857 -26.988  -9.848  1.00  0.85           C  
ATOM   5468  CG2 ILE A 366       4.086 -26.677  -8.927  1.00  0.85           C  
ATOM   5469  CD1 ILE A 366       1.362 -27.908  -8.792  1.00  0.85           C  
ATOM   5470  H   ILE A 366       3.323 -27.488 -13.116  1.00  0.85           H  
ATOM   5471  HA  ILE A 366       3.442 -25.250 -11.122  1.00  0.85           H  
ATOM   5472  HB  ILE A 366       3.526 -28.183 -10.333  1.00  0.85           H  
ATOM   5473 1HG1 ILE A 366       1.664 -25.980  -9.544  1.00  0.85           H  
ATOM   5474 2HG1 ILE A 366       1.323 -27.171 -10.733  1.00  0.85           H  
ATOM   5475 1HG2 ILE A 366       3.790 -27.268  -8.071  1.00  0.85           H  
ATOM   5476 2HG2 ILE A 366       5.148 -26.787  -9.078  1.00  0.85           H  
ATOM   5477 3HG2 ILE A 366       3.854 -25.627  -8.751  1.00  0.85           H  
ATOM   5478 1HD1 ILE A 366       0.291 -27.751  -8.638  1.00  0.85           H  
ATOM   5479 2HD1 ILE A 366       1.538 -28.916  -9.127  1.00  0.85           H  
ATOM   5480 3HD1 ILE A 366       1.892 -27.728  -7.856  1.00  0.85           H  
ATOM   5481  N   ALA A 367       5.862 -25.213 -11.027  1.00  0.87           N  
ATOM   5482  CA  ALA A 367       7.304 -25.116 -10.976  1.00  0.87           C  
ATOM   5483  C   ALA A 367       7.766 -25.350  -9.534  1.00  0.87           C  
ATOM   5484  O   ALA A 367       7.130 -24.856  -8.611  1.00  0.87           O  
ATOM   5485  CB  ALA A 367       7.741 -23.767 -11.466  1.00  0.87           C  
ATOM   5486  H   ALA A 367       5.300 -24.445 -10.666  1.00  0.87           H  
ATOM   5487  HA  ALA A 367       7.724 -25.879 -11.613  1.00  0.87           H  
ATOM   5488 1HB  ALA A 367       8.831 -23.700 -11.433  1.00  0.87           H  
ATOM   5489 2HB  ALA A 367       7.394 -23.630 -12.481  1.00  0.87           H  
ATOM   5490 3HB  ALA A 367       7.302 -23.012 -10.831  1.00  0.87           H  
ATOM   5491  N   PHE A 368       8.877 -26.053  -9.341  1.00  0.94           N  
ATOM   5492  CA  PHE A 368       9.415 -26.319  -8.004  1.00  0.94           C  
ATOM   5493  C   PHE A 368      10.851 -25.829  -7.831  1.00  0.94           C  
ATOM   5494  O   PHE A 368      11.654 -25.888  -8.764  1.00  0.94           O  
ATOM   5495  CB  PHE A 368       9.395 -27.827  -7.722  1.00  0.94           C  
ATOM   5496  CG  PHE A 368       8.033 -28.455  -7.670  1.00  0.94           C  
ATOM   5497  CD1 PHE A 368       7.405 -28.881  -8.830  1.00  0.94           C  
ATOM   5498  CD2 PHE A 368       7.391 -28.649  -6.453  1.00  0.94           C  
ATOM   5499  CE1 PHE A 368       6.160 -29.469  -8.772  1.00  0.94           C  
ATOM   5500  CE2 PHE A 368       6.146 -29.241  -6.396  1.00  0.94           C  
ATOM   5501  CZ  PHE A 368       5.526 -29.648  -7.555  1.00  0.94           C  
ATOM   5502  H   PHE A 368       9.329 -26.458 -10.151  1.00  0.94           H  
ATOM   5503  HA  PHE A 368       8.792 -25.812  -7.272  1.00  0.94           H  
ATOM   5504 1HB  PHE A 368       9.972 -28.340  -8.492  1.00  0.94           H  
ATOM   5505 2HB  PHE A 368       9.887 -28.018  -6.764  1.00  0.94           H  
ATOM   5506  HD1 PHE A 368       7.903 -28.739  -9.796  1.00  0.94           H  
ATOM   5507  HD2 PHE A 368       7.888 -28.325  -5.532  1.00  0.94           H  
ATOM   5508  HE1 PHE A 368       5.682 -29.782  -9.684  1.00  0.94           H  
ATOM   5509  HE2 PHE A 368       5.663 -29.382  -5.439  1.00  0.94           H  
ATOM   5510  HZ  PHE A 368       4.541 -30.112  -7.516  1.00  0.94           H  
ATOM   5511  N   ASP A 369      11.206 -25.444  -6.603  1.00  1.03           N  
ATOM   5512  CA  ASP A 369      12.592 -25.038  -6.297  1.00  1.03           C  
ATOM   5513  C   ASP A 369      13.506 -26.207  -5.918  1.00  1.03           C  
ATOM   5514  O   ASP A 369      14.605 -25.999  -5.394  1.00  1.03           O  
ATOM   5515  CB  ASP A 369      12.683 -24.031  -5.145  1.00  1.03           C  
ATOM   5516  CG  ASP A 369      12.336 -24.562  -3.733  1.00  1.03           C  
ATOM   5517  OD1 ASP A 369      12.018 -25.728  -3.569  1.00  1.03           O  
ATOM   5518  OD2 ASP A 369      12.409 -23.746  -2.808  1.00  1.03           O  
ATOM   5519  H   ASP A 369      10.473 -25.354  -5.896  1.00  1.03           H  
ATOM   5520  HA  ASP A 369      13.008 -24.566  -7.191  1.00  1.03           H  
ATOM   5521 1HB  ASP A 369      13.686 -23.610  -5.119  1.00  1.03           H  
ATOM   5522 2HB  ASP A 369      12.005 -23.201  -5.360  1.00  1.03           H  
ATOM   5523  N   LYS A 370      13.049 -27.441  -6.121  1.00  1.13           N  
ATOM   5524  CA  LYS A 370      13.836 -28.608  -5.736  1.00  1.13           C  
ATOM   5525  C   LYS A 370      14.074 -28.617  -4.221  1.00  1.13           C  
ATOM   5526  O   LYS A 370      13.250 -29.133  -3.457  1.00  1.13           O  
ATOM   5527  CB  LYS A 370      15.182 -28.637  -6.502  1.00  1.13           C  
ATOM   5528  CG  LYS A 370      16.065 -29.869  -6.300  1.00  1.13           C  
ATOM   5529  CD  LYS A 370      17.325 -29.716  -7.111  1.00  1.13           C  
ATOM   5530  CE  LYS A 370      18.234 -30.872  -6.910  1.00  1.13           C  
ATOM   5531  NZ  LYS A 370      18.696 -30.952  -5.509  1.00  1.13           N  
ATOM   5532  H   LYS A 370      12.145 -27.556  -6.549  1.00  1.13           H  
ATOM   5533  HA  LYS A 370      13.273 -29.504  -5.990  1.00  1.13           H  
ATOM   5534 1HB  LYS A 370      14.992 -28.553  -7.548  1.00  1.13           H  
ATOM   5535 2HB  LYS A 370      15.803 -27.792  -6.269  1.00  1.13           H  
ATOM   5536 1HG  LYS A 370      16.332 -30.034  -5.260  1.00  1.13           H  
ATOM   5537 2HG  LYS A 370      15.537 -30.750  -6.651  1.00  1.13           H  
ATOM   5538 1HD  LYS A 370      17.065 -29.647  -8.166  1.00  1.13           H  
ATOM   5539 2HD  LYS A 370      17.838 -28.804  -6.816  1.00  1.13           H  
ATOM   5540 1HE  LYS A 370      17.711 -31.774  -7.169  1.00  1.13           H  
ATOM   5541 2HE  LYS A 370      19.101 -30.766  -7.561  1.00  1.13           H  
ATOM   5542 1HZ  LYS A 370      19.304 -31.756  -5.361  1.00  1.13           H  
ATOM   5543 2HZ  LYS A 370      19.195 -30.127  -5.249  1.00  1.13           H  
ATOM   5544 3HZ  LYS A 370      17.914 -31.070  -4.884  1.00  1.13           H  
ATOM   5545  N   THR A 371      15.255 -28.148  -3.828  1.00  1.20           N  
ATOM   5546  CA  THR A 371      15.777 -28.121  -2.467  1.00  1.20           C  
ATOM   5547  C   THR A 371      14.864 -28.731  -1.404  1.00  1.20           C  
ATOM   5548  O   THR A 371      14.689 -29.953  -1.318  1.00  1.20           O  
ATOM   5549  CB  THR A 371      16.144 -26.682  -2.050  1.00  1.20           C  
ATOM   5550  OG1 THR A 371      14.971 -25.861  -2.040  1.00  1.20           O  
ATOM   5551  CG2 THR A 371      17.147 -26.102  -3.027  1.00  1.20           C  
ATOM   5552  H   THR A 371      15.782 -27.671  -4.545  1.00  1.20           H  
ATOM   5553  HA  THR A 371      16.701 -28.700  -2.464  1.00  1.20           H  
ATOM   5554  HB  THR A 371      16.583 -26.692  -1.049  1.00  1.20           H  
ATOM   5555  HG1 THR A 371      14.653 -25.718  -2.957  1.00  1.20           H  
ATOM   5556 1HG2 THR A 371      17.402 -25.087  -2.722  1.00  1.20           H  
ATOM   5557 2HG2 THR A 371      18.044 -26.717  -3.033  1.00  1.20           H  
ATOM   5558 3HG2 THR A 371      16.712 -26.084  -4.024  1.00  1.20           H  
ATOM   5559  N   GLY A 372      14.288 -27.851  -0.592  1.00  1.25           N  
ATOM   5560  CA  GLY A 372      13.487 -28.215   0.567  1.00  1.25           C  
ATOM   5561  C   GLY A 372      12.038 -28.584   0.272  1.00  1.25           C  
ATOM   5562  O   GLY A 372      11.252 -28.732   1.206  1.00  1.25           O  
ATOM   5563  H   GLY A 372      14.442 -26.862  -0.781  1.00  1.25           H  
ATOM   5564 1HA  GLY A 372      13.970 -29.051   1.076  1.00  1.25           H  
ATOM   5565 2HA  GLY A 372      13.502 -27.382   1.270  1.00  1.25           H  
ATOM   5566  N   THR A 373      11.663 -28.707  -1.000  1.00  1.27           N  
ATOM   5567  CA  THR A 373      10.280 -29.041  -1.295  1.00  1.27           C  
ATOM   5568  C   THR A 373      10.149 -30.447  -1.839  1.00  1.27           C  
ATOM   5569  O   THR A 373       9.269 -31.192  -1.420  1.00  1.27           O  
ATOM   5570  CB  THR A 373       9.676 -28.046  -2.304  1.00  1.27           C  
ATOM   5571  OG1 THR A 373      10.426 -28.023  -3.521  1.00  1.27           O  
ATOM   5572  CG2 THR A 373       9.686 -26.694  -1.714  1.00  1.27           C  
ATOM   5573  H   THR A 373      12.341 -28.603  -1.755  1.00  1.27           H  
ATOM   5574  HA  THR A 373       9.699 -28.985  -0.376  1.00  1.27           H  
ATOM   5575  HB  THR A 373       8.667 -28.351  -2.531  1.00  1.27           H  
ATOM   5576  HG1 THR A 373      11.136 -27.324  -3.444  1.00  1.27           H  
ATOM   5577 1HG2 THR A 373       9.243 -26.008  -2.405  1.00  1.27           H  
ATOM   5578 2HG2 THR A 373       9.138 -26.723  -0.817  1.00  1.27           H  
ATOM   5579 3HG2 THR A 373      10.710 -26.389  -1.500  1.00  1.27           H  
ATOM   5580  N   LEU A 374      11.087 -30.852  -2.681  1.00  1.28           N  
ATOM   5581  CA  LEU A 374      11.056 -32.182  -3.252  1.00  1.28           C  
ATOM   5582  C   LEU A 374      11.984 -33.177  -2.561  1.00  1.28           C  
ATOM   5583  O   LEU A 374      11.703 -34.380  -2.605  1.00  1.28           O  
ATOM   5584  CB  LEU A 374      11.331 -32.125  -4.760  1.00  1.28           C  
ATOM   5585  CG  LEU A 374      10.253 -31.358  -5.615  1.00  1.28           C  
ATOM   5586  CD1 LEU A 374      10.699 -31.294  -7.023  1.00  1.28           C  
ATOM   5587  CD2 LEU A 374       8.912 -32.093  -5.551  1.00  1.28           C  
ATOM   5588  H   LEU A 374      11.808 -30.197  -2.976  1.00  1.28           H  
ATOM   5589  HA  LEU A 374      10.051 -32.559  -3.143  1.00  1.28           H  
ATOM   5590 1HB  LEU A 374      12.291 -31.627  -4.912  1.00  1.28           H  
ATOM   5591 2HB  LEU A 374      11.407 -33.144  -5.140  1.00  1.28           H  
ATOM   5592  HG  LEU A 374      10.135 -30.339  -5.234  1.00  1.28           H  
ATOM   5593 1HD1 LEU A 374       9.960 -30.770  -7.620  1.00  1.28           H  
ATOM   5594 2HD1 LEU A 374      11.626 -30.770  -7.055  1.00  1.28           H  
ATOM   5595 3HD1 LEU A 374      10.828 -32.300  -7.403  1.00  1.28           H  
ATOM   5596 1HD2 LEU A 374       8.175 -31.561  -6.151  1.00  1.28           H  
ATOM   5597 2HD2 LEU A 374       9.029 -33.101  -5.939  1.00  1.28           H  
ATOM   5598 3HD2 LEU A 374       8.580 -32.131  -4.530  1.00  1.28           H  
ATOM   5599  N   THR A 375      13.089 -32.721  -1.940  1.00  1.27           N  
ATOM   5600  CA  THR A 375      14.024 -33.704  -1.402  1.00  1.27           C  
ATOM   5601  C   THR A 375      14.051 -33.817   0.103  1.00  1.27           C  
ATOM   5602  O   THR A 375      13.483 -32.991   0.831  1.00  1.27           O  
ATOM   5603  CB  THR A 375      15.447 -33.444  -1.935  1.00  1.27           C  
ATOM   5604  OG1 THR A 375      15.951 -32.208  -1.424  1.00  1.27           O  
ATOM   5605  CG2 THR A 375      15.419 -33.365  -3.464  1.00  1.27           C  
ATOM   5606  H   THR A 375      13.321 -31.726  -1.862  1.00  1.27           H  
ATOM   5607  HA  THR A 375      13.727 -34.669  -1.726  1.00  1.27           H  
ATOM   5608  HB  THR A 375      16.110 -34.257  -1.632  1.00  1.27           H  
ATOM   5609  HG1 THR A 375      15.257 -31.532  -1.451  1.00  1.27           H  
ATOM   5610 1HG2 THR A 375      16.432 -33.184  -3.829  1.00  1.27           H  
ATOM   5611 2HG2 THR A 375      15.059 -34.297  -3.877  1.00  1.27           H  
ATOM   5612 3HG2 THR A 375      14.769 -32.551  -3.778  1.00  1.27           H  
ATOM   5613  N   ILE A 376      14.708 -34.886   0.553  1.00  1.26           N  
ATOM   5614  CA  ILE A 376      14.894 -35.174   1.966  1.00  1.26           C  
ATOM   5615  C   ILE A 376      15.872 -34.178   2.587  1.00  1.26           C  
ATOM   5616  O   ILE A 376      16.816 -33.738   1.937  1.00  1.26           O  
ATOM   5617  CB  ILE A 376      15.411 -36.615   2.133  1.00  1.26           C  
ATOM   5618  CG1 ILE A 376      16.817 -36.742   1.483  1.00  1.26           C  
ATOM   5619  CG2 ILE A 376      14.399 -37.607   1.502  1.00  1.26           C  
ATOM   5620  CD1 ILE A 376      17.485 -38.076   1.731  1.00  1.26           C  
ATOM   5621  H   ILE A 376      15.094 -35.539  -0.138  1.00  1.26           H  
ATOM   5622  HA  ILE A 376      13.933 -35.084   2.473  1.00  1.26           H  
ATOM   5623  HB  ILE A 376      15.525 -36.842   3.192  1.00  1.26           H  
ATOM   5624 1HG1 ILE A 376      16.740 -36.580   0.423  1.00  1.26           H  
ATOM   5625 2HG1 ILE A 376      17.461 -35.964   1.899  1.00  1.26           H  
ATOM   5626 1HG2 ILE A 376      14.763 -38.628   1.624  1.00  1.26           H  
ATOM   5627 2HG2 ILE A 376      13.436 -37.505   1.995  1.00  1.26           H  
ATOM   5628 3HG2 ILE A 376      14.283 -37.394   0.449  1.00  1.26           H  
ATOM   5629 1HD1 ILE A 376      18.474 -38.091   1.265  1.00  1.26           H  
ATOM   5630 2HD1 ILE A 376      17.585 -38.242   2.797  1.00  1.26           H  
ATOM   5631 3HD1 ILE A 376      16.878 -38.869   1.313  1.00  1.26           H  
ATOM   5632  N   GLY A 377      15.692 -33.875   3.872  1.00  1.22           N  
ATOM   5633  CA  GLY A 377      16.557 -32.927   4.586  1.00  1.22           C  
ATOM   5634  C   GLY A 377      17.828 -33.564   5.154  1.00  1.22           C  
ATOM   5635  O   GLY A 377      18.553 -32.943   5.928  1.00  1.22           O  
ATOM   5636  H   GLY A 377      14.908 -34.282   4.363  1.00  1.22           H  
ATOM   5637 1HA  GLY A 377      16.832 -32.119   3.905  1.00  1.22           H  
ATOM   5638 2HA  GLY A 377      15.991 -32.466   5.394  1.00  1.22           H  
ATOM   5639  N   GLU A 378      18.065 -34.814   4.789  1.00  1.17           N  
ATOM   5640  CA  GLU A 378      19.200 -35.606   5.246  1.00  1.17           C  
ATOM   5641  C   GLU A 378      19.854 -36.358   4.104  1.00  1.17           C  
ATOM   5642  O   GLU A 378      19.564 -37.533   3.942  1.00  1.17           O  
ATOM   5643  CB  GLU A 378      18.748 -36.655   6.258  1.00  1.17           C  
ATOM   5644  CG  GLU A 378      19.904 -37.437   6.887  1.00  1.17           C  
ATOM   5645  CD  GLU A 378      19.462 -38.482   7.883  1.00  1.17           C  
ATOM   5646  OE1 GLU A 378      18.933 -39.509   7.483  1.00  1.17           O  
ATOM   5647  OE2 GLU A 378      19.667 -38.255   9.058  1.00  1.17           O  
ATOM   5648  H   GLU A 378      17.418 -35.234   4.143  1.00  1.17           H  
ATOM   5649  HA  GLU A 378      19.930 -34.946   5.717  1.00  1.17           H  
ATOM   5650 1HB  GLU A 378      18.185 -36.174   7.061  1.00  1.17           H  
ATOM   5651 2HB  GLU A 378      18.085 -37.369   5.770  1.00  1.17           H  
ATOM   5652 1HG  GLU A 378      20.472 -37.916   6.095  1.00  1.17           H  
ATOM   5653 2HG  GLU A 378      20.569 -36.730   7.386  1.00  1.17           H  
ATOM   5654  N   PRO A 379      20.718 -35.744   3.292  1.00  1.09           N  
ATOM   5655  CA  PRO A 379      21.311 -36.359   2.118  1.00  1.09           C  
ATOM   5656  C   PRO A 379      21.954 -37.661   2.548  1.00  1.09           C  
ATOM   5657  O   PRO A 379      22.602 -37.703   3.583  1.00  1.09           O  
ATOM   5658  CB  PRO A 379      22.371 -35.323   1.719  1.00  1.09           C  
ATOM   5659  CG  PRO A 379      21.817 -34.002   2.227  1.00  1.09           C  
ATOM   5660  CD  PRO A 379      21.146 -34.359   3.549  1.00  1.09           C  
ATOM   5661  HA  PRO A 379      20.552 -36.515   1.340  1.00  1.09           H  
ATOM   5662 1HB  PRO A 379      23.333 -35.583   2.176  1.00  1.09           H  
ATOM   5663 2HB  PRO A 379      22.519 -35.350   0.626  1.00  1.09           H  
ATOM   5664 1HG  PRO A 379      22.629 -33.270   2.349  1.00  1.09           H  
ATOM   5665 2HG  PRO A 379      21.109 -33.583   1.497  1.00  1.09           H  
ATOM   5666 1HD  PRO A 379      21.867 -34.328   4.387  1.00  1.09           H  
ATOM   5667 2HD  PRO A 379      20.297 -33.693   3.709  1.00  1.09           H  
ATOM   5668  N   HIS A 380      21.817 -38.717   1.771  1.00  1.00           N  
ATOM   5669  CA  HIS A 380      22.394 -39.980   2.225  1.00  1.00           C  
ATOM   5670  C   HIS A 380      23.704 -40.288   1.572  1.00  1.00           C  
ATOM   5671  O   HIS A 380      23.938 -39.921   0.426  1.00  1.00           O  
ATOM   5672  CB  HIS A 380      21.400 -41.118   2.031  1.00  1.00           C  
ATOM   5673  CG  HIS A 380      20.325 -41.071   3.058  1.00  1.00           C  
ATOM   5674  ND1 HIS A 380      19.185 -41.841   3.008  1.00  1.00           N  
ATOM   5675  CD2 HIS A 380      20.263 -40.373   4.209  1.00  1.00           C  
ATOM   5676  CE1 HIS A 380      18.449 -41.586   4.088  1.00  1.00           C  
ATOM   5677  NE2 HIS A 380      19.094 -40.700   4.828  1.00  1.00           N  
ATOM   5678  H   HIS A 380      21.302 -38.657   0.889  1.00  1.00           H  
ATOM   5679  HA  HIS A 380      22.589 -39.919   3.295  1.00  1.00           H  
ATOM   5680 1HB  HIS A 380      20.943 -41.045   1.043  1.00  1.00           H  
ATOM   5681 2HB  HIS A 380      21.915 -42.080   2.094  1.00  1.00           H  
ATOM   5682  HD2 HIS A 380      21.010 -39.675   4.584  1.00  1.00           H  
ATOM   5683  HE1 HIS A 380      17.489 -42.037   4.329  1.00  1.00           H  
ATOM   5684  HE2 HIS A 380      18.813 -40.294   5.741  1.00  1.00           H  
ATOM   5685  N   LEU A 381      24.575 -40.989   2.284  1.00  0.92           N  
ATOM   5686  CA  LEU A 381      25.845 -41.325   1.666  1.00  0.92           C  
ATOM   5687  C   LEU A 381      25.621 -42.469   0.711  1.00  0.92           C  
ATOM   5688  O   LEU A 381      24.893 -43.410   1.022  1.00  0.92           O  
ATOM   5689  CB  LEU A 381      26.892 -41.688   2.719  1.00  0.92           C  
ATOM   5690  CG  LEU A 381      27.504 -40.483   3.395  1.00  0.92           C  
ATOM   5691  CD1 LEU A 381      26.409 -39.836   4.261  1.00  0.92           C  
ATOM   5692  CD2 LEU A 381      28.739 -40.890   4.207  1.00  0.92           C  
ATOM   5693  H   LEU A 381      24.364 -41.279   3.228  1.00  0.92           H  
ATOM   5694  HA  LEU A 381      26.205 -40.473   1.101  1.00  0.92           H  
ATOM   5695 1HB  LEU A 381      26.440 -42.325   3.483  1.00  0.92           H  
ATOM   5696 2HB  LEU A 381      27.684 -42.240   2.231  1.00  0.92           H  
ATOM   5697  HG  LEU A 381      27.794 -39.766   2.644  1.00  0.92           H  
ATOM   5698 1HD1 LEU A 381      26.774 -38.951   4.719  1.00  0.92           H  
ATOM   5699 2HD1 LEU A 381      25.567 -39.576   3.650  1.00  0.92           H  
ATOM   5700 3HD1 LEU A 381      26.087 -40.538   5.029  1.00  0.92           H  
ATOM   5701 1HD2 LEU A 381      29.166 -40.027   4.683  1.00  0.92           H  
ATOM   5702 2HD2 LEU A 381      28.453 -41.613   4.969  1.00  0.92           H  
ATOM   5703 3HD2 LEU A 381      29.477 -41.336   3.549  1.00  0.92           H  
ATOM   5704  N   VAL A 382      26.238 -42.371  -0.453  1.00  0.86           N  
ATOM   5705  CA  VAL A 382      26.110 -43.389  -1.475  1.00  0.86           C  
ATOM   5706  C   VAL A 382      27.417 -44.118  -1.736  1.00  0.86           C  
ATOM   5707  O   VAL A 382      27.441 -45.348  -1.811  1.00  0.86           O  
ATOM   5708  CB  VAL A 382      25.622 -42.756  -2.784  1.00  0.86           C  
ATOM   5709  CG1 VAL A 382      25.556 -43.804  -3.854  1.00  0.86           C  
ATOM   5710  CG2 VAL A 382      24.268 -42.113  -2.570  1.00  0.86           C  
ATOM   5711  H   VAL A 382      26.801 -41.550  -0.642  1.00  0.86           H  
ATOM   5712  HA  VAL A 382      25.368 -44.116  -1.146  1.00  0.86           H  
ATOM   5713  HB  VAL A 382      26.335 -41.992  -3.103  1.00  0.86           H  
ATOM   5714 1HG1 VAL A 382      25.218 -43.352  -4.760  1.00  0.86           H  
ATOM   5715 2HG1 VAL A 382      26.543 -44.239  -4.003  1.00  0.86           H  
ATOM   5716 3HG1 VAL A 382      24.856 -44.581  -3.555  1.00  0.86           H  
ATOM   5717 1HG2 VAL A 382      23.943 -41.665  -3.500  1.00  0.86           H  
ATOM   5718 2HG2 VAL A 382      23.550 -42.867  -2.253  1.00  0.86           H  
ATOM   5719 3HG2 VAL A 382      24.343 -41.342  -1.803  1.00  0.86           H  
ATOM   5720  N   GLU A 383      28.495 -43.354  -1.920  1.00  0.85           N  
ATOM   5721  CA  GLU A 383      29.765 -43.964  -2.300  1.00  0.85           C  
ATOM   5722  C   GLU A 383      30.966 -43.276  -1.665  1.00  0.85           C  
ATOM   5723  O   GLU A 383      31.119 -42.060  -1.736  1.00  0.85           O  
ATOM   5724  CB  GLU A 383      29.894 -43.921  -3.830  1.00  0.85           C  
ATOM   5725  CG  GLU A 383      31.130 -44.586  -4.421  1.00  0.85           C  
ATOM   5726  CD  GLU A 383      31.114 -44.562  -5.941  1.00  0.85           C  
ATOM   5727  OE1 GLU A 383      30.202 -43.982  -6.488  1.00  0.85           O  
ATOM   5728  OE2 GLU A 383      31.988 -45.138  -6.545  1.00  0.85           O  
ATOM   5729  H   GLU A 383      28.414 -42.346  -1.803  1.00  0.85           H  
ATOM   5730  HA  GLU A 383      29.760 -45.002  -1.972  1.00  0.85           H  
ATOM   5731 1HB  GLU A 383      29.023 -44.400  -4.277  1.00  0.85           H  
ATOM   5732 2HB  GLU A 383      29.892 -42.880  -4.161  1.00  0.85           H  
ATOM   5733 1HG  GLU A 383      32.021 -44.061  -4.066  1.00  0.85           H  
ATOM   5734 2HG  GLU A 383      31.182 -45.615  -4.070  1.00  0.85           H  
ATOM   5735  N   ILE A 384      31.829 -44.070  -1.043  1.00  0.87           N  
ATOM   5736  CA  ILE A 384      33.040 -43.545  -0.419  1.00  0.87           C  
ATOM   5737  C   ILE A 384      34.298 -44.135  -1.046  1.00  0.87           C  
ATOM   5738  O   ILE A 384      34.465 -45.357  -1.096  1.00  0.87           O  
ATOM   5739  CB  ILE A 384      32.996 -43.760   1.101  1.00  0.87           C  
ATOM   5740  CG1 ILE A 384      31.743 -43.052   1.669  1.00  0.87           C  
ATOM   5741  CG2 ILE A 384      34.254 -43.245   1.721  1.00  0.87           C  
ATOM   5742  CD1 ILE A 384      30.513 -43.916   1.787  1.00  0.87           C  
ATOM   5743  H   ILE A 384      31.651 -45.064  -1.007  1.00  0.87           H  
ATOM   5744  HA  ILE A 384      33.072 -42.470  -0.583  1.00  0.87           H  
ATOM   5745  HB  ILE A 384      32.903 -44.828   1.322  1.00  0.87           H  
ATOM   5746 1HG1 ILE A 384      31.979 -42.657   2.648  1.00  0.87           H  
ATOM   5747 2HG1 ILE A 384      31.507 -42.226   1.018  1.00  0.87           H  
ATOM   5748 1HG2 ILE A 384      34.234 -43.401   2.793  1.00  0.87           H  
ATOM   5749 2HG2 ILE A 384      35.092 -43.789   1.294  1.00  0.87           H  
ATOM   5750 3HG2 ILE A 384      34.360 -42.186   1.507  1.00  0.87           H  
ATOM   5751 1HD1 ILE A 384      29.699 -43.328   2.186  1.00  0.87           H  
ATOM   5752 2HD1 ILE A 384      30.227 -44.305   0.819  1.00  0.87           H  
ATOM   5753 3HD1 ILE A 384      30.719 -44.740   2.447  1.00  0.87           H  
ATOM   5754  N   THR A 385      35.161 -43.265  -1.564  1.00  0.93           N  
ATOM   5755  CA  THR A 385      36.372 -43.719  -2.231  1.00  0.93           C  
ATOM   5756  C   THR A 385      37.655 -43.083  -1.669  1.00  0.93           C  
ATOM   5757  O   THR A 385      37.744 -41.858  -1.599  1.00  0.93           O  
ATOM   5758  CB  THR A 385      36.291 -43.393  -3.737  1.00  0.93           C  
ATOM   5759  OG1 THR A 385      35.153 -44.036  -4.313  1.00  0.93           O  
ATOM   5760  CG2 THR A 385      37.530 -43.864  -4.456  1.00  0.93           C  
ATOM   5761  H   THR A 385      34.962 -42.268  -1.479  1.00  0.93           H  
ATOM   5762  HA  THR A 385      36.404 -44.793  -2.126  1.00  0.93           H  
ATOM   5763  HB  THR A 385      36.190 -42.317  -3.865  1.00  0.93           H  
ATOM   5764  HG1 THR A 385      35.143 -44.967  -4.062  1.00  0.93           H  
ATOM   5765 1HG2 THR A 385      37.456 -43.621  -5.515  1.00  0.93           H  
ATOM   5766 2HG2 THR A 385      38.392 -43.375  -4.039  1.00  0.93           H  
ATOM   5767 3HG2 THR A 385      37.635 -44.940  -4.339  1.00  0.93           H  
ATOM   5768  N   PRO A 386      38.653 -43.852  -1.199  1.00  1.00           N  
ATOM   5769  CA  PRO A 386      39.934 -43.323  -0.776  1.00  1.00           C  
ATOM   5770  C   PRO A 386      40.695 -42.888  -2.025  1.00  1.00           C  
ATOM   5771  O   PRO A 386      40.634 -43.567  -3.051  1.00  1.00           O  
ATOM   5772  CB  PRO A 386      40.556 -44.502  -0.033  1.00  1.00           C  
ATOM   5773  CG  PRO A 386      39.921 -45.732  -0.654  1.00  1.00           C  
ATOM   5774  CD  PRO A 386      38.508 -45.309  -1.048  1.00  1.00           C  
ATOM   5775  HA  PRO A 386      39.790 -42.475  -0.099  1.00  1.00           H  
ATOM   5776 1HB  PRO A 386      41.656 -44.482  -0.146  1.00  1.00           H  
ATOM   5777 2HB  PRO A 386      40.361 -44.412   1.049  1.00  1.00           H  
ATOM   5778 1HG  PRO A 386      40.523 -46.062  -1.513  1.00  1.00           H  
ATOM   5779 2HG  PRO A 386      39.927 -46.559   0.073  1.00  1.00           H  
ATOM   5780 1HD  PRO A 386      38.283 -45.794  -2.007  1.00  1.00           H  
ATOM   5781 2HD  PRO A 386      37.771 -45.554  -0.259  1.00  1.00           H  
ATOM   5782  N   TYR A 387      41.428 -41.788  -1.928  1.00  1.06           N  
ATOM   5783  CA  TYR A 387      42.221 -41.215  -3.027  1.00  1.06           C  
ATOM   5784  C   TYR A 387      43.720 -41.240  -2.789  1.00  1.06           C  
ATOM   5785  O   TYR A 387      44.471 -40.516  -3.447  1.00  1.06           O  
ATOM   5786  CB  TYR A 387      41.835 -39.762  -3.323  1.00  1.06           C  
ATOM   5787  CG  TYR A 387      40.446 -39.512  -3.960  1.00  1.06           C  
ATOM   5788  CD1 TYR A 387      39.638 -40.560  -4.347  1.00  1.06           C  
ATOM   5789  CD2 TYR A 387      40.024 -38.206  -4.209  1.00  1.06           C  
ATOM   5790  CE1 TYR A 387      38.443 -40.329  -4.960  1.00  1.06           C  
ATOM   5791  CE2 TYR A 387      38.827 -37.990  -4.841  1.00  1.06           C  
ATOM   5792  CZ  TYR A 387      38.044 -39.062  -5.213  1.00  1.06           C  
ATOM   5793  OH  TYR A 387      36.855 -38.877  -5.841  1.00  1.06           O  
ATOM   5794  H   TYR A 387      41.427 -41.316  -1.033  1.00  1.06           H  
ATOM   5795  HA  TYR A 387      42.029 -41.806  -3.923  1.00  1.06           H  
ATOM   5796 1HB  TYR A 387      41.874 -39.205  -2.390  1.00  1.06           H  
ATOM   5797 2HB  TYR A 387      42.590 -39.327  -3.955  1.00  1.06           H  
ATOM   5798  HD1 TYR A 387      39.946 -41.567  -4.187  1.00  1.06           H  
ATOM   5799  HD2 TYR A 387      40.647 -37.361  -3.925  1.00  1.06           H  
ATOM   5800  HE1 TYR A 387      37.820 -41.157  -5.267  1.00  1.06           H  
ATOM   5801  HE2 TYR A 387      38.502 -36.978  -5.053  1.00  1.06           H  
ATOM   5802  HH  TYR A 387      36.427 -39.732  -5.958  1.00  1.06           H  
ATOM   5803  N   GLY A 388      44.157 -42.064  -1.860  1.00  1.10           N  
ATOM   5804  CA  GLY A 388      45.567 -42.131  -1.514  1.00  1.10           C  
ATOM   5805  C   GLY A 388      45.841 -43.287  -0.573  1.00  1.10           C  
ATOM   5806  O   GLY A 388      45.131 -44.288  -0.588  1.00  1.10           O  
ATOM   5807  H   GLY A 388      43.489 -42.642  -1.371  1.00  1.10           H  
ATOM   5808 1HA  GLY A 388      46.162 -42.244  -2.420  1.00  1.10           H  
ATOM   5809 2HA  GLY A 388      45.869 -41.193  -1.046  1.00  1.10           H  
ATOM   5810  N   ASP A 389      46.896 -43.160   0.226  1.00  1.10           N  
ATOM   5811  CA  ASP A 389      47.322 -44.217   1.149  1.00  1.10           C  
ATOM   5812  C   ASP A 389      46.303 -44.494   2.265  1.00  1.10           C  
ATOM   5813  O   ASP A 389      46.326 -45.550   2.899  1.00  1.10           O  
ATOM   5814  CB  ASP A 389      48.663 -43.848   1.776  1.00  1.10           C  
ATOM   5815  CG  ASP A 389      49.813 -43.887   0.772  1.00  1.10           C  
ATOM   5816  OD1 ASP A 389      49.619 -44.391  -0.310  1.00  1.10           O  
ATOM   5817  OD2 ASP A 389      50.871 -43.407   1.097  1.00  1.10           O  
ATOM   5818  H   ASP A 389      47.431 -42.304   0.185  1.00  1.10           H  
ATOM   5819  HA  ASP A 389      47.448 -45.136   0.576  1.00  1.10           H  
ATOM   5820 1HB  ASP A 389      48.602 -42.849   2.207  1.00  1.10           H  
ATOM   5821 2HB  ASP A 389      48.884 -44.541   2.587  1.00  1.10           H  
ATOM   5822  N   ALA A 390      45.450 -43.513   2.539  1.00  1.07           N  
ATOM   5823  CA  ALA A 390      44.446 -43.604   3.590  1.00  1.07           C  
ATOM   5824  C   ALA A 390      43.468 -44.743   3.353  1.00  1.07           C  
ATOM   5825  O   ALA A 390      43.055 -45.009   2.225  1.00  1.07           O  
ATOM   5826  CB  ALA A 390      43.676 -42.303   3.670  1.00  1.07           C  
ATOM   5827  H   ALA A 390      45.489 -42.676   1.978  1.00  1.07           H  
ATOM   5828  HA  ALA A 390      44.955 -43.783   4.539  1.00  1.07           H  
ATOM   5829 1HB  ALA A 390      42.942 -42.363   4.479  1.00  1.07           H  
ATOM   5830 2HB  ALA A 390      44.376 -41.512   3.873  1.00  1.07           H  
ATOM   5831 3HB  ALA A 390      43.161 -42.113   2.725  1.00  1.07           H  
ATOM   5832  N   THR A 391      43.054 -45.389   4.429  1.00  1.01           N  
ATOM   5833  CA  THR A 391      42.046 -46.429   4.323  1.00  1.01           C  
ATOM   5834  C   THR A 391      40.672 -45.789   4.313  1.00  1.01           C  
ATOM   5835  O   THR A 391      40.538 -44.627   4.702  1.00  1.01           O  
ATOM   5836  CB  THR A 391      42.162 -47.418   5.500  1.00  1.01           C  
ATOM   5837  OG1 THR A 391      41.910 -46.740   6.769  1.00  1.01           O  
ATOM   5838  CG2 THR A 391      43.562 -47.995   5.527  1.00  1.01           C  
ATOM   5839  H   THR A 391      43.441 -45.148   5.331  1.00  1.01           H  
ATOM   5840  HA  THR A 391      42.186 -46.969   3.387  1.00  1.01           H  
ATOM   5841  HB  THR A 391      41.441 -48.225   5.376  1.00  1.01           H  
ATOM   5842  HG1 THR A 391      42.172 -47.328   7.493  1.00  1.01           H  
ATOM   5843 1HG2 THR A 391      43.653 -48.698   6.355  1.00  1.01           H  
ATOM   5844 2HG2 THR A 391      43.760 -48.510   4.587  1.00  1.01           H  
ATOM   5845 3HG2 THR A 391      44.284 -47.186   5.655  1.00  1.01           H  
ATOM   5846  N   GLU A 392      39.643 -46.553   3.936  1.00  0.95           N  
ATOM   5847  CA  GLU A 392      38.286 -46.020   3.998  1.00  0.95           C  
ATOM   5848  C   GLU A 392      37.959 -45.609   5.430  1.00  0.95           C  
ATOM   5849  O   GLU A 392      37.326 -44.582   5.659  1.00  0.95           O  
ATOM   5850  CB  GLU A 392      37.256 -47.035   3.503  1.00  0.95           C  
ATOM   5851  CG  GLU A 392      35.832 -46.482   3.459  1.00  0.95           C  
ATOM   5852  CD  GLU A 392      34.801 -47.469   2.939  1.00  0.95           C  
ATOM   5853  OE1 GLU A 392      35.158 -48.592   2.676  1.00  0.95           O  
ATOM   5854  OE2 GLU A 392      33.650 -47.090   2.801  1.00  0.95           O  
ATOM   5855  H   GLU A 392      39.805 -47.493   3.609  1.00  0.95           H  
ATOM   5856  HA  GLU A 392      38.231 -45.134   3.364  1.00  0.95           H  
ATOM   5857 1HB  GLU A 392      37.523 -47.367   2.498  1.00  0.95           H  
ATOM   5858 2HB  GLU A 392      37.261 -47.909   4.155  1.00  0.95           H  
ATOM   5859 1HG  GLU A 392      35.555 -46.184   4.464  1.00  0.95           H  
ATOM   5860 2HG  GLU A 392      35.825 -45.594   2.835  1.00  0.95           H  
ATOM   5861  N   THR A 393      38.419 -46.405   6.402  1.00  0.89           N  
ATOM   5862  CA  THR A 393      38.155 -46.086   7.794  1.00  0.89           C  
ATOM   5863  C   THR A 393      38.753 -44.733   8.149  1.00  0.89           C  
ATOM   5864  O   THR A 393      38.052 -43.890   8.711  1.00  0.89           O  
ATOM   5865  CB  THR A 393      38.737 -47.158   8.737  1.00  0.89           C  
ATOM   5866  OG1 THR A 393      38.088 -48.419   8.500  1.00  0.89           O  
ATOM   5867  CG2 THR A 393      38.558 -46.735  10.184  1.00  0.89           C  
ATOM   5868  H   THR A 393      38.944 -47.228   6.160  1.00  0.89           H  
ATOM   5869  HA  THR A 393      37.078 -46.034   7.945  1.00  0.89           H  
ATOM   5870  HB  THR A 393      39.800 -47.271   8.534  1.00  0.89           H  
ATOM   5871  HG1 THR A 393      38.455 -49.083   9.093  1.00  0.89           H  
ATOM   5872 1HG2 THR A 393      38.981 -47.492  10.841  1.00  0.89           H  
ATOM   5873 2HG2 THR A 393      39.068 -45.787  10.346  1.00  0.89           H  
ATOM   5874 3HG2 THR A 393      37.515 -46.621  10.394  1.00  0.89           H  
ATOM   5875  N   GLU A 394      40.024 -44.491   7.798  1.00  0.86           N  
ATOM   5876  CA  GLU A 394      40.610 -43.189   8.131  1.00  0.86           C  
ATOM   5877  C   GLU A 394      39.833 -42.055   7.483  1.00  0.86           C  
ATOM   5878  O   GLU A 394      39.541 -41.046   8.126  1.00  0.86           O  
ATOM   5879  CB  GLU A 394      42.083 -43.080   7.719  1.00  0.86           C  
ATOM   5880  CG  GLU A 394      42.709 -41.700   8.074  1.00  0.86           C  
ATOM   5881  CD  GLU A 394      44.190 -41.553   7.757  1.00  0.86           C  
ATOM   5882  OE1 GLU A 394      44.780 -42.462   7.230  1.00  0.86           O  
ATOM   5883  OE2 GLU A 394      44.728 -40.505   8.074  1.00  0.86           O  
ATOM   5884  H   GLU A 394      40.580 -45.206   7.322  1.00  0.86           H  
ATOM   5885  HA  GLU A 394      40.554 -43.060   9.214  1.00  0.86           H  
ATOM   5886 1HB  GLU A 394      42.661 -43.863   8.212  1.00  0.86           H  
ATOM   5887 2HB  GLU A 394      42.170 -43.236   6.643  1.00  0.86           H  
ATOM   5888 1HG  GLU A 394      42.165 -40.932   7.518  1.00  0.86           H  
ATOM   5889 2HG  GLU A 394      42.549 -41.510   9.136  1.00  0.86           H  
ATOM   5890  N   LEU A 395      39.451 -42.238   6.220  1.00  0.85           N  
ATOM   5891  CA  LEU A 395      38.698 -41.230   5.496  1.00  0.85           C  
ATOM   5892  C   LEU A 395      37.408 -40.895   6.232  1.00  0.85           C  
ATOM   5893  O   LEU A 395      37.095 -39.717   6.444  1.00  0.85           O  
ATOM   5894  CB  LEU A 395      38.400 -41.741   4.082  1.00  0.85           C  
ATOM   5895  CG  LEU A 395      37.522 -40.873   3.172  1.00  0.85           C  
ATOM   5896  CD1 LEU A 395      38.177 -39.527   2.928  1.00  0.85           C  
ATOM   5897  CD2 LEU A 395      37.331 -41.633   1.869  1.00  0.85           C  
ATOM   5898  H   LEU A 395      39.714 -43.103   5.742  1.00  0.85           H  
ATOM   5899  HA  LEU A 395      39.304 -40.328   5.428  1.00  0.85           H  
ATOM   5900 1HB  LEU A 395      39.352 -41.902   3.568  1.00  0.85           H  
ATOM   5901 2HB  LEU A 395      37.910 -42.701   4.167  1.00  0.85           H  
ATOM   5902  HG  LEU A 395      36.549 -40.705   3.643  1.00  0.85           H  
ATOM   5903 1HD1 LEU A 395      37.544 -38.932   2.268  1.00  0.85           H  
ATOM   5904 2HD1 LEU A 395      38.309 -39.003   3.874  1.00  0.85           H  
ATOM   5905 3HD1 LEU A 395      39.141 -39.680   2.467  1.00  0.85           H  
ATOM   5906 1HD2 LEU A 395      36.698 -41.062   1.183  1.00  0.85           H  
ATOM   5907 2HD2 LEU A 395      38.289 -41.805   1.424  1.00  0.85           H  
ATOM   5908 3HD2 LEU A 395      36.879 -42.582   2.085  1.00  0.85           H  
ATOM   5909  N   LEU A 396      36.656 -41.926   6.619  1.00  0.84           N  
ATOM   5910  CA  LEU A 396      35.402 -41.739   7.328  1.00  0.84           C  
ATOM   5911  C   LEU A 396      35.608 -41.106   8.711  1.00  0.84           C  
ATOM   5912  O   LEU A 396      34.843 -40.225   9.116  1.00  0.84           O  
ATOM   5913  CB  LEU A 396      34.729 -43.094   7.481  1.00  0.84           C  
ATOM   5914  CG  LEU A 396      34.207 -43.764   6.204  1.00  0.84           C  
ATOM   5915  CD1 LEU A 396      33.740 -45.152   6.576  1.00  0.84           C  
ATOM   5916  CD2 LEU A 396      33.091 -42.949   5.545  1.00  0.84           C  
ATOM   5917  H   LEU A 396      36.968 -42.875   6.407  1.00  0.84           H  
ATOM   5918  HA  LEU A 396      34.766 -41.086   6.735  1.00  0.84           H  
ATOM   5919 1HB  LEU A 396      35.494 -43.761   7.855  1.00  0.84           H  
ATOM   5920 2HB  LEU A 396      33.949 -43.041   8.208  1.00  0.84           H  
ATOM   5921  HG  LEU A 396      35.020 -43.859   5.496  1.00  0.84           H  
ATOM   5922 1HD1 LEU A 396      33.407 -45.658   5.678  1.00  0.84           H  
ATOM   5923 2HD1 LEU A 396      34.572 -45.706   7.016  1.00  0.84           H  
ATOM   5924 3HD1 LEU A 396      32.921 -45.088   7.293  1.00  0.84           H  
ATOM   5925 1HD2 LEU A 396      32.768 -43.471   4.655  1.00  0.84           H  
ATOM   5926 2HD2 LEU A 396      32.253 -42.850   6.202  1.00  0.84           H  
ATOM   5927 3HD2 LEU A 396      33.467 -41.960   5.278  1.00  0.84           H  
ATOM   5928  N   GLN A 397      36.665 -41.514   9.431  1.00  0.84           N  
ATOM   5929  CA  GLN A 397      36.943 -40.943  10.750  1.00  0.84           C  
ATOM   5930  C   GLN A 397      37.299 -39.473  10.681  1.00  0.84           C  
ATOM   5931  O   GLN A 397      36.832 -38.670  11.502  1.00  0.84           O  
ATOM   5932  CB  GLN A 397      38.092 -41.680  11.437  1.00  0.84           C  
ATOM   5933  CG  GLN A 397      37.778 -43.066  11.943  1.00  0.84           C  
ATOM   5934  CD  GLN A 397      38.980 -43.740  12.568  1.00  0.84           C  
ATOM   5935  OE1 GLN A 397      40.075 -43.716  11.996  1.00  0.84           O  
ATOM   5936  NE2 GLN A 397      38.813 -44.327  13.765  1.00  0.84           N  
ATOM   5937  H   GLN A 397      37.272 -42.250   9.067  1.00  0.84           H  
ATOM   5938  HA  GLN A 397      36.047 -41.040  11.356  1.00  0.84           H  
ATOM   5939 1HB  GLN A 397      38.886 -41.809  10.699  1.00  0.84           H  
ATOM   5940 2HB  GLN A 397      38.501 -41.086  12.202  1.00  0.84           H  
ATOM   5941 1HG  GLN A 397      36.992 -43.020  12.676  1.00  0.84           H  
ATOM   5942 2HG  GLN A 397      37.474 -43.654  11.101  1.00  0.84           H  
ATOM   5943 1HE2 GLN A 397      39.590 -44.774  14.210  1.00  0.84           H  
ATOM   5944 2HE2 GLN A 397      37.908 -44.335  14.251  1.00  0.84           H  
ATOM   5945  N   VAL A 398      38.115 -39.111   9.695  1.00  0.85           N  
ATOM   5946  CA  VAL A 398      38.488 -37.726   9.530  1.00  0.85           C  
ATOM   5947  C   VAL A 398      37.303 -36.931   9.069  1.00  0.85           C  
ATOM   5948  O   VAL A 398      37.019 -35.870   9.623  1.00  0.85           O  
ATOM   5949  CB  VAL A 398      39.625 -37.537   8.521  1.00  0.85           C  
ATOM   5950  CG1 VAL A 398      39.794 -36.083   8.279  1.00  0.85           C  
ATOM   5951  CG2 VAL A 398      40.916 -38.121   9.071  1.00  0.85           C  
ATOM   5952  H   VAL A 398      38.490 -39.816   9.058  1.00  0.85           H  
ATOM   5953  HA  VAL A 398      38.816 -37.339  10.494  1.00  0.85           H  
ATOM   5954  HB  VAL A 398      39.367 -38.030   7.576  1.00  0.85           H  
ATOM   5955 1HG1 VAL A 398      40.596 -35.923   7.559  1.00  0.85           H  
ATOM   5956 2HG1 VAL A 398      38.861 -35.676   7.885  1.00  0.85           H  
ATOM   5957 3HG1 VAL A 398      40.034 -35.595   9.221  1.00  0.85           H  
ATOM   5958 1HG2 VAL A 398      41.717 -37.976   8.347  1.00  0.85           H  
ATOM   5959 2HG2 VAL A 398      41.174 -37.624  10.007  1.00  0.85           H  
ATOM   5960 3HG2 VAL A 398      40.784 -39.186   9.253  1.00  0.85           H  
ATOM   5961  N   SER A 399      36.570 -37.458   8.088  1.00  0.86           N  
ATOM   5962  CA  SER A 399      35.448 -36.719   7.582  1.00  0.86           C  
ATOM   5963  C   SER A 399      34.499 -36.424   8.719  1.00  0.86           C  
ATOM   5964  O   SER A 399      34.141 -35.272   8.920  1.00  0.86           O  
ATOM   5965  CB  SER A 399      34.733 -37.519   6.507  1.00  0.86           C  
ATOM   5966  OG  SER A 399      35.567 -37.731   5.404  1.00  0.86           O  
ATOM   5967  H   SER A 399      36.815 -38.350   7.662  1.00  0.86           H  
ATOM   5968  HA  SER A 399      35.800 -35.785   7.168  1.00  0.86           H  
ATOM   5969 1HB  SER A 399      34.416 -38.479   6.915  1.00  0.86           H  
ATOM   5970 2HB  SER A 399      33.839 -36.983   6.193  1.00  0.86           H  
ATOM   5971  HG  SER A 399      36.282 -38.328   5.728  1.00  0.86           H  
ATOM   5972  N   ALA A 400      34.177 -37.424   9.541  1.00  0.90           N  
ATOM   5973  CA  ALA A 400      33.266 -37.194  10.648  1.00  0.90           C  
ATOM   5974  C   ALA A 400      33.786 -36.167  11.654  1.00  0.90           C  
ATOM   5975  O   ALA A 400      33.021 -35.326  12.120  1.00  0.90           O  
ATOM   5976  CB  ALA A 400      32.999 -38.491  11.361  1.00  0.90           C  
ATOM   5977  H   ALA A 400      34.527 -38.367   9.369  1.00  0.90           H  
ATOM   5978  HA  ALA A 400      32.335 -36.822  10.230  1.00  0.90           H  
ATOM   5979 1HB  ALA A 400      32.281 -38.333  12.162  1.00  0.90           H  
ATOM   5980 2HB  ALA A 400      32.600 -39.183  10.649  1.00  0.90           H  
ATOM   5981 3HB  ALA A 400      33.932 -38.883  11.773  1.00  0.90           H  
ATOM   5982  N   ALA A 401      35.087 -36.194  11.977  1.00  0.96           N  
ATOM   5983  CA  ALA A 401      35.648 -35.244  12.947  1.00  0.96           C  
ATOM   5984  C   ALA A 401      35.475 -33.809  12.494  1.00  0.96           C  
ATOM   5985  O   ALA A 401      35.216 -32.897  13.285  1.00  0.96           O  
ATOM   5986  CB  ALA A 401      37.124 -35.510  13.137  1.00  0.96           C  
ATOM   5987  H   ALA A 401      35.702 -36.906  11.576  1.00  0.96           H  
ATOM   5988  HA  ALA A 401      35.126 -35.372  13.895  1.00  0.96           H  
ATOM   5989 1HB  ALA A 401      37.536 -34.818  13.867  1.00  0.96           H  
ATOM   5990 2HB  ALA A 401      37.247 -36.515  13.482  1.00  0.96           H  
ATOM   5991 3HB  ALA A 401      37.637 -35.384  12.187  1.00  0.96           H  
ATOM   5992  N   VAL A 402      35.602 -33.611  11.194  1.00  1.06           N  
ATOM   5993  CA  VAL A 402      35.506 -32.294  10.618  1.00  1.06           C  
ATOM   5994  C   VAL A 402      34.046 -31.896  10.420  1.00  1.06           C  
ATOM   5995  O   VAL A 402      33.618 -30.810  10.815  1.00  1.06           O  
ATOM   5996  CB  VAL A 402      36.224 -32.304   9.278  1.00  1.06           C  
ATOM   5997  CG1 VAL A 402      36.089 -30.986   8.619  1.00  1.06           C  
ATOM   5998  CG2 VAL A 402      37.637 -32.686   9.484  1.00  1.06           C  
ATOM   5999  H   VAL A 402      35.821 -34.410  10.591  1.00  1.06           H  
ATOM   6000  HA  VAL A 402      35.987 -31.579  11.287  1.00  1.06           H  
ATOM   6001  HB  VAL A 402      35.754 -33.043   8.646  1.00  1.06           H  
ATOM   6002 1HG1 VAL A 402      36.582 -31.003   7.651  1.00  1.06           H  
ATOM   6003 2HG1 VAL A 402      35.041 -30.790   8.505  1.00  1.06           H  
ATOM   6004 3HG1 VAL A 402      36.541 -30.224   9.225  1.00  1.06           H  
ATOM   6005 1HG2 VAL A 402      38.136 -32.708   8.538  1.00  1.06           H  
ATOM   6006 2HG2 VAL A 402      38.093 -31.996  10.119  1.00  1.06           H  
ATOM   6007 3HG2 VAL A 402      37.686 -33.654   9.943  1.00  1.06           H  
ATOM   6008  N   GLU A 403      33.266 -32.808   9.845  1.00  1.19           N  
ATOM   6009  CA  GLU A 403      31.865 -32.581   9.535  1.00  1.19           C  
ATOM   6010  C   GLU A 403      31.057 -32.347  10.813  1.00  1.19           C  
ATOM   6011  O   GLU A 403      30.129 -31.546  10.825  1.00  1.19           O  
ATOM   6012  CB  GLU A 403      31.294 -33.767   8.740  1.00  1.19           C  
ATOM   6013  CG  GLU A 403      31.794 -33.961   7.246  1.00  1.19           C  
ATOM   6014  CD  GLU A 403      31.465 -32.849   6.273  1.00  1.19           C  
ATOM   6015  OE1 GLU A 403      30.830 -31.912   6.659  1.00  1.19           O  
ATOM   6016  OE2 GLU A 403      31.821 -32.976   5.124  1.00  1.19           O  
ATOM   6017  H   GLU A 403      33.669 -33.698   9.584  1.00  1.19           H  
ATOM   6018  HA  GLU A 403      31.789 -31.687   8.915  1.00  1.19           H  
ATOM   6019 1HB  GLU A 403      31.563 -34.684   9.263  1.00  1.19           H  
ATOM   6020 2HB  GLU A 403      30.223 -33.736   8.731  1.00  1.19           H  
ATOM   6021 1HG  GLU A 403      32.872 -34.069   7.250  1.00  1.19           H  
ATOM   6022 2HG  GLU A 403      31.377 -34.884   6.870  1.00  1.19           H  
ATOM   6023  N   MET A 404      31.442 -32.987  11.914  1.00  1.36           N  
ATOM   6024  CA  MET A 404      30.767 -32.835  13.202  1.00  1.36           C  
ATOM   6025  C   MET A 404      30.673 -31.407  13.691  1.00  1.36           C  
ATOM   6026  O   MET A 404      29.808 -31.094  14.510  1.00  1.36           O  
ATOM   6027  CB  MET A 404      31.464 -33.676  14.258  1.00  1.36           C  
ATOM   6028  CG  MET A 404      30.839 -33.601  15.612  1.00  1.36           C  
ATOM   6029  SD  MET A 404      31.716 -34.593  16.798  1.00  1.36           S  
ATOM   6030  CE  MET A 404      33.196 -33.638  16.925  1.00  1.36           C  
ATOM   6031  H   MET A 404      32.207 -33.657  11.860  1.00  1.36           H  
ATOM   6032  HA  MET A 404      29.744 -33.173  13.101  1.00  1.36           H  
ATOM   6033 1HB  MET A 404      31.450 -34.721  13.952  1.00  1.36           H  
ATOM   6034 2HB  MET A 404      32.512 -33.372  14.334  1.00  1.36           H  
ATOM   6035 1HG  MET A 404      30.840 -32.565  15.953  1.00  1.36           H  
ATOM   6036 2HG  MET A 404      29.809 -33.949  15.561  1.00  1.36           H  
ATOM   6037 1HE  MET A 404      33.832 -34.108  17.640  1.00  1.36           H  
ATOM   6038 2HE  MET A 404      33.696 -33.588  15.948  1.00  1.36           H  
ATOM   6039 3HE  MET A 404      32.958 -32.634  17.261  1.00  1.36           H  
ATOM   6040  N   LEU A 405      31.578 -30.542  13.255  1.00  1.55           N  
ATOM   6041  CA  LEU A 405      31.556 -29.175  13.727  1.00  1.55           C  
ATOM   6042  C   LEU A 405      30.890 -28.217  12.703  1.00  1.55           C  
ATOM   6043  O   LEU A 405      30.854 -26.989  12.905  1.00  1.55           O  
ATOM   6044  CB  LEU A 405      32.986 -28.818  14.085  1.00  1.55           C  
ATOM   6045  CG  LEU A 405      33.601 -29.733  15.191  1.00  1.55           C  
ATOM   6046  CD1 LEU A 405      35.044 -29.362  15.424  1.00  1.55           C  
ATOM   6047  CD2 LEU A 405      32.792 -29.595  16.462  1.00  1.55           C  
ATOM   6048  H   LEU A 405      32.276 -30.816  12.559  1.00  1.55           H  
ATOM   6049  HA  LEU A 405      30.969 -29.138  14.640  1.00  1.55           H  
ATOM   6050 1HB  LEU A 405      33.587 -28.942  13.204  1.00  1.55           H  
ATOM   6051 2HB  LEU A 405      33.030 -27.787  14.421  1.00  1.55           H  
ATOM   6052  HG  LEU A 405      33.577 -30.775  14.856  1.00  1.55           H  
ATOM   6053 1HD1 LEU A 405      35.469 -30.010  16.188  1.00  1.55           H  
ATOM   6054 2HD1 LEU A 405      35.596 -29.487  14.492  1.00  1.55           H  
ATOM   6055 3HD1 LEU A 405      35.107 -28.328  15.752  1.00  1.55           H  
ATOM   6056 1HD2 LEU A 405      33.213 -30.237  17.234  1.00  1.55           H  
ATOM   6057 2HD2 LEU A 405      32.819 -28.558  16.800  1.00  1.55           H  
ATOM   6058 3HD2 LEU A 405      31.757 -29.887  16.271  1.00  1.55           H  
ATOM   6059  N   SER A 406      30.351 -28.795  11.620  1.00  1.71           N  
ATOM   6060  CA  SER A 406      29.627 -28.059  10.590  1.00  1.71           C  
ATOM   6061  C   SER A 406      28.140 -28.137  10.828  1.00  1.71           C  
ATOM   6062  O   SER A 406      27.614 -29.160  11.257  1.00  1.71           O  
ATOM   6063  CB  SER A 406      29.922 -28.596   9.217  1.00  1.71           C  
ATOM   6064  OG  SER A 406      29.096 -27.980   8.232  1.00  1.71           O  
ATOM   6065  H   SER A 406      30.411 -29.805  11.508  1.00  1.71           H  
ATOM   6066  HA  SER A 406      29.925 -27.018  10.636  1.00  1.71           H  
ATOM   6067 1HB  SER A 406      30.955 -28.421   8.999  1.00  1.71           H  
ATOM   6068 2HB  SER A 406      29.768 -29.663   9.204  1.00  1.71           H  
ATOM   6069  HG  SER A 406      29.440 -28.286   7.387  1.00  1.71           H  
ATOM   6070  N   ASP A 407      27.443 -27.058  10.530  1.00  1.83           N  
ATOM   6071  CA  ASP A 407      26.002 -27.052  10.687  1.00  1.83           C  
ATOM   6072  C   ASP A 407      25.231 -27.543   9.453  1.00  1.83           C  
ATOM   6073  O   ASP A 407      24.000 -27.580   9.465  1.00  1.83           O  
ATOM   6074  CB  ASP A 407      25.592 -25.621  11.006  1.00  1.83           C  
ATOM   6075  CG  ASP A 407      25.827 -24.640   9.824  1.00  1.83           C  
ATOM   6076  OD1 ASP A 407      26.175 -25.037   8.750  1.00  1.83           O  
ATOM   6077  OD2 ASP A 407      25.655 -23.486  10.034  1.00  1.83           O  
ATOM   6078  H   ASP A 407      27.923 -26.243  10.179  1.00  1.83           H  
ATOM   6079  HA  ASP A 407      25.746 -27.696  11.529  1.00  1.83           H  
ATOM   6080 1HB  ASP A 407      24.561 -25.592  11.297  1.00  1.83           H  
ATOM   6081 2HB  ASP A 407      26.175 -25.269  11.857  1.00  1.83           H  
ATOM   6082  N   HIS A 408      25.937 -27.943   8.399  1.00  1.87           N  
ATOM   6083  CA  HIS A 408      25.237 -28.323   7.175  1.00  1.87           C  
ATOM   6084  C   HIS A 408      24.533 -29.690   7.342  1.00  1.87           C  
ATOM   6085  O   HIS A 408      25.156 -30.624   7.844  1.00  1.87           O  
ATOM   6086  CB  HIS A 408      26.230 -28.374   6.008  1.00  1.87           C  
ATOM   6087  CG  HIS A 408      25.603 -28.315   4.637  1.00  1.87           C  
ATOM   6088  ND1 HIS A 408      24.916 -29.357   4.070  1.00  1.87           N  
ATOM   6089  CD2 HIS A 408      25.587 -27.317   3.728  1.00  1.87           C  
ATOM   6090  CE1 HIS A 408      24.482 -28.994   2.871  1.00  1.87           C  
ATOM   6091  NE2 HIS A 408      24.879 -27.762   2.645  1.00  1.87           N  
ATOM   6092  H   HIS A 408      26.962 -27.922   8.429  1.00  1.87           H  
ATOM   6093  HA  HIS A 408      24.516 -27.547   6.949  1.00  1.87           H  
ATOM   6094 1HB  HIS A 408      26.925 -27.538   6.098  1.00  1.87           H  
ATOM   6095 2HB  HIS A 408      26.817 -29.288   6.077  1.00  1.87           H  
ATOM   6096  HD2 HIS A 408      26.045 -26.334   3.842  1.00  1.87           H  
ATOM   6097  HE1 HIS A 408      23.897 -29.610   2.189  1.00  1.87           H  
ATOM   6098  HE2 HIS A 408      24.694 -27.222   1.810  1.00  1.87           H  
ATOM   6099  N   PRO A 409      23.275 -29.874   6.883  1.00  1.83           N  
ATOM   6100  CA  PRO A 409      22.567 -31.156   6.854  1.00  1.83           C  
ATOM   6101  C   PRO A 409      23.392 -32.293   6.229  1.00  1.83           C  
ATOM   6102  O   PRO A 409      23.308 -33.446   6.658  1.00  1.83           O  
ATOM   6103  CB  PRO A 409      21.349 -30.817   5.998  1.00  1.83           C  
ATOM   6104  CG  PRO A 409      21.092 -29.342   6.282  1.00  1.83           C  
ATOM   6105  CD  PRO A 409      22.460 -28.725   6.419  1.00  1.83           C  
ATOM   6106  HA  PRO A 409      22.258 -31.419   7.877  1.00  1.83           H  
ATOM   6107 1HB  PRO A 409      21.562 -31.024   4.938  1.00  1.83           H  
ATOM   6108 2HB  PRO A 409      20.507 -31.459   6.286  1.00  1.83           H  
ATOM   6109 1HG  PRO A 409      20.518 -28.888   5.452  1.00  1.83           H  
ATOM   6110 2HG  PRO A 409      20.481 -29.229   7.188  1.00  1.83           H  
ATOM   6111 1HD  PRO A 409      22.801 -28.329   5.454  1.00  1.83           H  
ATOM   6112 2HD  PRO A 409      22.409 -27.954   7.199  1.00  1.83           H  
ATOM   6113  N   LEU A 410      24.226 -31.963   5.230  1.00  1.71           N  
ATOM   6114  CA  LEU A 410      25.084 -32.950   4.586  1.00  1.71           C  
ATOM   6115  C   LEU A 410      26.016 -33.512   5.629  1.00  1.71           C  
ATOM   6116  O   LEU A 410      26.175 -34.727   5.776  1.00  1.71           O  
ATOM   6117  CB  LEU A 410      25.901 -32.301   3.463  1.00  1.71           C  
ATOM   6118  CG  LEU A 410      26.735 -33.205   2.611  1.00  1.71           C  
ATOM   6119  CD1 LEU A 410      26.979 -32.529   1.269  1.00  1.71           C  
ATOM   6120  CD2 LEU A 410      28.042 -33.528   3.324  1.00  1.71           C  
ATOM   6121  H   LEU A 410      24.293 -31.004   4.896  1.00  1.71           H  
ATOM   6122  HA  LEU A 410      24.472 -33.755   4.184  1.00  1.71           H  
ATOM   6123 1HB  LEU A 410      25.215 -31.797   2.798  1.00  1.71           H  
ATOM   6124 2HB  LEU A 410      26.571 -31.559   3.899  1.00  1.71           H  
ATOM   6125  HG  LEU A 410      26.201 -34.093   2.431  1.00  1.71           H  
ATOM   6126 1HD1 LEU A 410      27.566 -33.173   0.625  1.00  1.71           H  
ATOM   6127 2HD1 LEU A 410      26.023 -32.319   0.790  1.00  1.71           H  
ATOM   6128 3HD1 LEU A 410      27.517 -31.595   1.431  1.00  1.71           H  
ATOM   6129 1HD2 LEU A 410      28.626 -34.194   2.709  1.00  1.71           H  
ATOM   6130 2HD2 LEU A 410      28.604 -32.609   3.507  1.00  1.71           H  
ATOM   6131 3HD2 LEU A 410      27.834 -34.013   4.268  1.00  1.71           H  
ATOM   6132  N   ALA A 411      26.660 -32.604   6.350  1.00  1.56           N  
ATOM   6133  CA  ALA A 411      27.625 -32.971   7.356  1.00  1.56           C  
ATOM   6134  C   ALA A 411      26.988 -33.834   8.411  1.00  1.56           C  
ATOM   6135  O   ALA A 411      27.563 -34.828   8.858  1.00  1.56           O  
ATOM   6136  CB  ALA A 411      28.165 -31.720   8.001  1.00  1.56           C  
ATOM   6137  H   ALA A 411      26.453 -31.626   6.204  1.00  1.56           H  
ATOM   6138  HA  ALA A 411      28.432 -33.525   6.877  1.00  1.56           H  
ATOM   6139 1HB  ALA A 411      28.889 -31.973   8.737  1.00  1.56           H  
ATOM   6140 2HB  ALA A 411      28.627 -31.095   7.244  1.00  1.56           H  
ATOM   6141 3HB  ALA A 411      27.376 -31.167   8.484  1.00  1.56           H  
ATOM   6142  N   GLN A 412      25.753 -33.497   8.770  1.00  1.40           N  
ATOM   6143  CA  GLN A 412      25.076 -34.242   9.813  1.00  1.40           C  
ATOM   6144  C   GLN A 412      24.867 -35.683   9.368  1.00  1.40           C  
ATOM   6145  O   GLN A 412      25.061 -36.622  10.151  1.00  1.40           O  
ATOM   6146  CB  GLN A 412      23.723 -33.598  10.109  1.00  1.40           C  
ATOM   6147  CG  GLN A 412      23.806 -32.225  10.741  1.00  1.40           C  
ATOM   6148  CD  GLN A 412      22.436 -31.592  10.922  1.00  1.40           C  
ATOM   6149  OE1 GLN A 412      21.418 -32.144  10.482  1.00  1.40           O  
ATOM   6150  NE2 GLN A 412      22.402 -30.428  11.556  1.00  1.40           N  
ATOM   6151  H   GLN A 412      25.323 -32.667   8.355  1.00  1.40           H  
ATOM   6152  HA  GLN A 412      25.694 -34.236  10.709  1.00  1.40           H  
ATOM   6153 1HB  GLN A 412      23.152 -33.514   9.190  1.00  1.40           H  
ATOM   6154 2HB  GLN A 412      23.168 -34.235  10.775  1.00  1.40           H  
ATOM   6155 1HG  GLN A 412      24.286 -32.306  11.714  1.00  1.40           H  
ATOM   6156 2HG  GLN A 412      24.395 -31.578  10.089  1.00  1.40           H  
ATOM   6157 1HE2 GLN A 412      21.529 -29.957  11.698  1.00  1.40           H  
ATOM   6158 2HE2 GLN A 412      23.254 -30.013  11.882  1.00  1.40           H  
ATOM   6159  N   ALA A 413      24.494 -35.858   8.094  1.00  1.25           N  
ATOM   6160  CA  ALA A 413      24.286 -37.184   7.530  1.00  1.25           C  
ATOM   6161  C   ALA A 413      25.574 -38.000   7.516  1.00  1.25           C  
ATOM   6162  O   ALA A 413      25.564 -39.199   7.822  1.00  1.25           O  
ATOM   6163  CB  ALA A 413      23.747 -37.073   6.129  1.00  1.25           C  
ATOM   6164  H   ALA A 413      24.330 -35.038   7.504  1.00  1.25           H  
ATOM   6165  HA  ALA A 413      23.556 -37.702   8.152  1.00  1.25           H  
ATOM   6166 1HB  ALA A 413      23.575 -38.075   5.750  1.00  1.25           H  
ATOM   6167 2HB  ALA A 413      22.811 -36.516   6.128  1.00  1.25           H  
ATOM   6168 3HB  ALA A 413      24.464 -36.564   5.488  1.00  1.25           H  
ATOM   6169  N   VAL A 414      26.697 -37.341   7.198  1.00  1.13           N  
ATOM   6170  CA  VAL A 414      27.983 -38.032   7.155  1.00  1.13           C  
ATOM   6171  C   VAL A 414      28.391 -38.484   8.529  1.00  1.13           C  
ATOM   6172  O   VAL A 414      28.759 -39.641   8.719  1.00  1.13           O  
ATOM   6173  CB  VAL A 414      29.102 -37.138   6.573  1.00  1.13           C  
ATOM   6174  CG1 VAL A 414      30.464 -37.850   6.734  1.00  1.13           C  
ATOM   6175  CG2 VAL A 414      28.833 -36.834   5.094  1.00  1.13           C  
ATOM   6176  H   VAL A 414      26.637 -36.351   6.946  1.00  1.13           H  
ATOM   6177  HA  VAL A 414      27.894 -38.920   6.544  1.00  1.13           H  
ATOM   6178  HB  VAL A 414      29.138 -36.200   7.137  1.00  1.13           H  
ATOM   6179 1HG1 VAL A 414      31.254 -37.215   6.340  1.00  1.13           H  
ATOM   6180 2HG1 VAL A 414      30.652 -38.046   7.792  1.00  1.13           H  
ATOM   6181 3HG1 VAL A 414      30.456 -38.788   6.191  1.00  1.13           H  
ATOM   6182 1HG2 VAL A 414      29.624 -36.190   4.707  1.00  1.13           H  
ATOM   6183 2HG2 VAL A 414      28.808 -37.747   4.521  1.00  1.13           H  
ATOM   6184 3HG2 VAL A 414      27.881 -36.328   5.004  1.00  1.13           H  
ATOM   6185  N   VAL A 415      28.274 -37.606   9.509  1.00  1.03           N  
ATOM   6186  CA  VAL A 415      28.678 -37.968  10.850  1.00  1.03           C  
ATOM   6187  C   VAL A 415      27.845 -39.102  11.401  1.00  1.03           C  
ATOM   6188  O   VAL A 415      28.389 -40.051  11.970  1.00  1.03           O  
ATOM   6189  CB  VAL A 415      28.549 -36.770  11.769  1.00  1.03           C  
ATOM   6190  CG1 VAL A 415      28.784 -37.186  13.209  1.00  1.03           C  
ATOM   6191  CG2 VAL A 415      29.533 -35.755  11.354  1.00  1.03           C  
ATOM   6192  H   VAL A 415      27.935 -36.663   9.309  1.00  1.03           H  
ATOM   6193  HA  VAL A 415      29.722 -38.279  10.820  1.00  1.03           H  
ATOM   6194  HB  VAL A 415      27.537 -36.361  11.685  1.00  1.03           H  
ATOM   6195 1HG1 VAL A 415      28.688 -36.315  13.856  1.00  1.03           H  
ATOM   6196 2HG1 VAL A 415      28.047 -37.938  13.491  1.00  1.03           H  
ATOM   6197 3HG1 VAL A 415      29.788 -37.603  13.306  1.00  1.03           H  
ATOM   6198 1HG2 VAL A 415      29.415 -34.926  11.976  1.00  1.03           H  
ATOM   6199 2HG2 VAL A 415      30.531 -36.149  11.450  1.00  1.03           H  
ATOM   6200 3HG2 VAL A 415      29.356 -35.466  10.332  1.00  1.03           H  
ATOM   6201  N   ARG A 416      26.524 -39.035  11.236  1.00  0.96           N  
ATOM   6202  CA  ARG A 416      25.705 -40.124  11.736  1.00  0.96           C  
ATOM   6203  C   ARG A 416      26.024 -41.443  11.032  1.00  0.96           C  
ATOM   6204  O   ARG A 416      26.137 -42.485  11.681  1.00  0.96           O  
ATOM   6205  CB  ARG A 416      24.225 -39.777  11.648  1.00  0.96           C  
ATOM   6206  CG  ARG A 416      23.782 -38.754  12.712  1.00  0.96           C  
ATOM   6207  CD  ARG A 416      22.288 -38.638  12.852  1.00  0.96           C  
ATOM   6208  NE  ARG A 416      21.640 -37.961  11.743  1.00  0.96           N  
ATOM   6209  CZ  ARG A 416      21.433 -36.626  11.696  1.00  0.96           C  
ATOM   6210  NH1 ARG A 416      21.829 -35.860  12.697  1.00  0.96           N  
ATOM   6211  NH2 ARG A 416      20.817 -36.101  10.656  1.00  0.96           N  
ATOM   6212  H   ARG A 416      26.089 -38.236  10.770  1.00  0.96           H  
ATOM   6213  HA  ARG A 416      25.934 -40.253  12.794  1.00  0.96           H  
ATOM   6214 1HB  ARG A 416      24.011 -39.351  10.663  1.00  0.96           H  
ATOM   6215 2HB  ARG A 416      23.624 -40.679  11.762  1.00  0.96           H  
ATOM   6216 1HG  ARG A 416      24.195 -39.041  13.677  1.00  0.96           H  
ATOM   6217 2HG  ARG A 416      24.171 -37.771  12.432  1.00  0.96           H  
ATOM   6218 1HD  ARG A 416      21.861 -39.636  12.928  1.00  0.96           H  
ATOM   6219 2HD  ARG A 416      22.061 -38.083  13.760  1.00  0.96           H  
ATOM   6220  HE  ARG A 416      21.307 -38.518  10.952  1.00  0.96           H  
ATOM   6221 1HH1 ARG A 416      22.294 -36.272  13.494  1.00  0.96           H  
ATOM   6222 2HH1 ARG A 416      21.651 -34.866  12.677  1.00  0.96           H  
ATOM   6223 1HH2 ARG A 416      20.491 -36.728   9.908  1.00  0.96           H  
ATOM   6224 2HH2 ARG A 416      20.641 -35.107  10.606  1.00  0.96           H  
ATOM   6225  N   ASP A 417      26.269 -41.407   9.716  1.00  0.92           N  
ATOM   6226  CA  ASP A 417      26.617 -42.635   9.011  1.00  0.92           C  
ATOM   6227  C   ASP A 417      27.907 -43.208   9.571  1.00  0.92           C  
ATOM   6228  O   ASP A 417      27.986 -44.400   9.893  1.00  0.92           O  
ATOM   6229  CB  ASP A 417      26.813 -42.382   7.515  1.00  0.92           C  
ATOM   6230  CG  ASP A 417      27.067 -43.671   6.695  1.00  0.92           C  
ATOM   6231  OD1 ASP A 417      26.136 -44.429   6.516  1.00  0.92           O  
ATOM   6232  OD2 ASP A 417      28.207 -43.906   6.295  1.00  0.92           O  
ATOM   6233  H   ASP A 417      26.176 -40.539   9.185  1.00  0.92           H  
ATOM   6234  HA  ASP A 417      25.818 -43.362   9.157  1.00  0.92           H  
ATOM   6235 1HB  ASP A 417      25.930 -41.879   7.121  1.00  0.92           H  
ATOM   6236 2HB  ASP A 417      27.654 -41.698   7.375  1.00  0.92           H  
ATOM   6237  N   VAL A 418      28.915 -42.353   9.709  1.00  0.90           N  
ATOM   6238  CA  VAL A 418      30.202 -42.804  10.175  1.00  0.90           C  
ATOM   6239  C   VAL A 418      30.138 -43.353  11.586  1.00  0.90           C  
ATOM   6240  O   VAL A 418      30.700 -44.417  11.843  1.00  0.90           O  
ATOM   6241  CB  VAL A 418      31.228 -41.685  10.113  1.00  0.90           C  
ATOM   6242  CG1 VAL A 418      32.449 -42.150  10.773  1.00  0.90           C  
ATOM   6243  CG2 VAL A 418      31.521 -41.341   8.684  1.00  0.90           C  
ATOM   6244  H   VAL A 418      28.790 -41.374   9.450  1.00  0.90           H  
ATOM   6245  HA  VAL A 418      30.538 -43.599   9.508  1.00  0.90           H  
ATOM   6246  HB  VAL A 418      30.849 -40.807  10.641  1.00  0.90           H  
ATOM   6247 1HG1 VAL A 418      33.216 -41.391  10.759  1.00  0.90           H  
ATOM   6248 2HG1 VAL A 418      32.190 -42.391  11.780  1.00  0.90           H  
ATOM   6249 3HG1 VAL A 418      32.800 -43.027  10.258  1.00  0.90           H  
ATOM   6250 1HG2 VAL A 418      32.271 -40.552   8.632  1.00  0.90           H  
ATOM   6251 2HG2 VAL A 418      31.883 -42.217   8.216  1.00  0.90           H  
ATOM   6252 3HG2 VAL A 418      30.623 -41.018   8.184  1.00  0.90           H  
ATOM   6253  N   LYS A 419      29.432 -42.674  12.495  1.00  0.91           N  
ATOM   6254  CA  LYS A 419      29.339 -43.204  13.845  1.00  0.91           C  
ATOM   6255  C   LYS A 419      28.683 -44.577  13.860  1.00  0.91           C  
ATOM   6256  O   LYS A 419      29.199 -45.499  14.496  1.00  0.91           O  
ATOM   6257  CB  LYS A 419      28.533 -42.274  14.756  1.00  0.91           C  
ATOM   6258  CG  LYS A 419      29.215 -40.981  15.176  1.00  0.91           C  
ATOM   6259  CD  LYS A 419      28.293 -40.146  16.047  1.00  0.91           C  
ATOM   6260  CE  LYS A 419      28.985 -38.899  16.591  1.00  0.91           C  
ATOM   6261  NZ  LYS A 419      28.053 -38.084  17.423  1.00  0.91           N  
ATOM   6262  H   LYS A 419      28.974 -41.795  12.250  1.00  0.91           H  
ATOM   6263  HA  LYS A 419      30.347 -43.308  14.247  1.00  0.91           H  
ATOM   6264 1HB  LYS A 419      27.608 -41.998  14.240  1.00  0.91           H  
ATOM   6265 2HB  LYS A 419      28.252 -42.813  15.659  1.00  0.91           H  
ATOM   6266 1HG  LYS A 419      30.094 -41.226  15.761  1.00  0.91           H  
ATOM   6267 2HG  LYS A 419      29.515 -40.410  14.295  1.00  0.91           H  
ATOM   6268 1HD  LYS A 419      27.430 -39.838  15.453  1.00  0.91           H  
ATOM   6269 2HD  LYS A 419      27.941 -40.749  16.882  1.00  0.91           H  
ATOM   6270 1HE  LYS A 419      29.833 -39.200  17.204  1.00  0.91           H  
ATOM   6271 2HE  LYS A 419      29.347 -38.293  15.769  1.00  0.91           H  
ATOM   6272 1HZ  LYS A 419      28.529 -37.268  17.781  1.00  0.91           H  
ATOM   6273 2HZ  LYS A 419      27.267 -37.792  16.860  1.00  0.91           H  
ATOM   6274 3HZ  LYS A 419      27.723 -38.642  18.197  1.00  0.91           H  
ATOM   6275  N   ASP A 420      27.607 -44.765  13.089  1.00  0.94           N  
ATOM   6276  CA  ASP A 420      26.953 -46.070  13.056  1.00  0.94           C  
ATOM   6277  C   ASP A 420      27.859 -47.176  12.510  1.00  0.94           C  
ATOM   6278  O   ASP A 420      27.786 -48.324  12.956  1.00  0.94           O  
ATOM   6279  CB  ASP A 420      25.658 -46.027  12.236  1.00  0.94           C  
ATOM   6280  CG  ASP A 420      24.493 -45.298  12.945  1.00  0.94           C  
ATOM   6281  OD1 ASP A 420      24.605 -45.027  14.122  1.00  0.94           O  
ATOM   6282  OD2 ASP A 420      23.486 -45.063  12.308  1.00  0.94           O  
ATOM   6283  H   ASP A 420      27.212 -43.991  12.547  1.00  0.94           H  
ATOM   6284  HA  ASP A 420      26.687 -46.334  14.079  1.00  0.94           H  
ATOM   6285 1HB  ASP A 420      25.861 -45.510  11.290  1.00  0.94           H  
ATOM   6286 2HB  ASP A 420      25.349 -47.041  11.993  1.00  0.94           H  
ATOM   6287  N   ARG A 421      28.708 -46.835  11.540  1.00  0.99           N  
ATOM   6288  CA  ARG A 421      29.591 -47.811  10.914  1.00  0.99           C  
ATOM   6289  C   ARG A 421      30.893 -48.099  11.665  1.00  0.99           C  
ATOM   6290  O   ARG A 421      31.365 -49.239  11.664  1.00  0.99           O  
ATOM   6291  CB  ARG A 421      29.941 -47.330   9.521  1.00  0.99           C  
ATOM   6292  CG  ARG A 421      28.769 -47.338   8.556  1.00  0.99           C  
ATOM   6293  CD  ARG A 421      29.097 -46.679   7.288  1.00  0.99           C  
ATOM   6294  NE  ARG A 421      30.092 -47.402   6.532  1.00  0.99           N  
ATOM   6295  CZ  ARG A 421      30.718 -46.902   5.465  1.00  0.99           C  
ATOM   6296  NH1 ARG A 421      30.417 -45.688   5.059  1.00  0.99           N  
ATOM   6297  NH2 ARG A 421      31.632 -47.635   4.839  1.00  0.99           N  
ATOM   6298  H   ARG A 421      28.705 -45.873  11.195  1.00  0.99           H  
ATOM   6299  HA  ARG A 421      29.037 -48.745  10.826  1.00  0.99           H  
ATOM   6300 1HB  ARG A 421      30.307 -46.301   9.583  1.00  0.99           H  
ATOM   6301 2HB  ARG A 421      30.741 -47.940   9.107  1.00  0.99           H  
ATOM   6302 1HG  ARG A 421      28.476 -48.364   8.346  1.00  0.99           H  
ATOM   6303 2HG  ARG A 421      27.927 -46.805   9.003  1.00  0.99           H  
ATOM   6304 1HD  ARG A 421      28.199 -46.582   6.676  1.00  0.99           H  
ATOM   6305 2HD  ARG A 421      29.491 -45.683   7.503  1.00  0.99           H  
ATOM   6306  HE  ARG A 421      30.335 -48.334   6.832  1.00  0.99           H  
ATOM   6307 1HH1 ARG A 421      29.683 -45.133   5.553  1.00  0.99           H  
ATOM   6308 2HH1 ARG A 421      30.884 -45.297   4.262  1.00  0.99           H  
ATOM   6309 1HH2 ARG A 421      31.849 -48.562   5.171  1.00  0.99           H  
ATOM   6310 2HH2 ARG A 421      32.143 -47.278   4.021  1.00  0.99           H  
ATOM   6311  N   LEU A 422      31.494 -47.078  12.274  1.00  1.07           N  
ATOM   6312  CA  LEU A 422      32.785 -47.259  12.928  1.00  1.07           C  
ATOM   6313  C   LEU A 422      32.746 -47.271  14.456  1.00  1.07           C  
ATOM   6314  O   LEU A 422      33.617 -47.866  15.096  1.00  1.07           O  
ATOM   6315  CB  LEU A 422      33.751 -46.169  12.478  1.00  1.07           C  
ATOM   6316  CG  LEU A 422      34.032 -46.110  10.974  1.00  1.07           C  
ATOM   6317  CD1 LEU A 422      34.990 -45.004  10.720  1.00  1.07           C  
ATOM   6318  CD2 LEU A 422      34.579 -47.433  10.488  1.00  1.07           C  
ATOM   6319  H   LEU A 422      31.069 -46.155  12.243  1.00  1.07           H  
ATOM   6320  HA  LEU A 422      33.188 -48.216  12.604  1.00  1.07           H  
ATOM   6321 1HB  LEU A 422      33.316 -45.222  12.759  1.00  1.07           H  
ATOM   6322 2HB  LEU A 422      34.697 -46.285  13.007  1.00  1.07           H  
ATOM   6323  HG  LEU A 422      33.106 -45.882  10.438  1.00  1.07           H  
ATOM   6324 1HD1 LEU A 422      35.197 -44.947   9.670  1.00  1.07           H  
ATOM   6325 2HD1 LEU A 422      34.596 -44.067  11.068  1.00  1.07           H  
ATOM   6326 3HD1 LEU A 422      35.895 -45.227  11.258  1.00  1.07           H  
ATOM   6327 1HD2 LEU A 422      34.779 -47.371   9.415  1.00  1.07           H  
ATOM   6328 2HD2 LEU A 422      35.502 -47.662  11.015  1.00  1.07           H  
ATOM   6329 3HD2 LEU A 422      33.852 -48.221  10.678  1.00  1.07           H  
ATOM   6330  N   GLY A 423      31.818 -46.537  15.066  1.00  1.19           N  
ATOM   6331  CA  GLY A 423      31.754 -46.425  16.521  1.00  1.19           C  
ATOM   6332  C   GLY A 423      32.830 -45.510  17.114  1.00  1.19           C  
ATOM   6333  O   GLY A 423      32.533 -44.443  17.652  1.00  1.19           O  
ATOM   6334  H   GLY A 423      31.086 -46.069  14.541  1.00  1.19           H  
ATOM   6335 1HA  GLY A 423      30.768 -46.047  16.795  1.00  1.19           H  
ATOM   6336 2HA  GLY A 423      31.840 -47.417  16.962  1.00  1.19           H  
ATOM   6337  N   ASP A 424      34.087 -45.939  17.008  1.00  1.35           N  
ATOM   6338  CA  ASP A 424      35.211 -45.185  17.559  1.00  1.35           C  
ATOM   6339  C   ASP A 424      35.839 -44.211  16.574  1.00  1.35           C  
ATOM   6340  O   ASP A 424      36.472 -44.617  15.587  1.00  1.35           O  
ATOM   6341  CB  ASP A 424      36.284 -46.146  18.063  1.00  1.35           C  
ATOM   6342  CG  ASP A 424      35.851 -46.931  19.299  1.00  1.35           C  
ATOM   6343  OD1 ASP A 424      35.128 -46.394  20.105  1.00  1.35           O  
ATOM   6344  OD2 ASP A 424      36.248 -48.061  19.426  1.00  1.35           O  
ATOM   6345  H   ASP A 424      34.230 -46.820  16.517  1.00  1.35           H  
ATOM   6346  HA  ASP A 424      34.846 -44.609  18.410  1.00  1.35           H  
ATOM   6347 1HB  ASP A 424      36.536 -46.852  17.271  1.00  1.35           H  
ATOM   6348 2HB  ASP A 424      37.189 -45.583  18.301  1.00  1.35           H  
ATOM   6349  N   LEU A 425      35.662 -42.926  16.864  1.00  1.53           N  
ATOM   6350  CA  LEU A 425      36.132 -41.839  16.024  1.00  1.53           C  
ATOM   6351  C   LEU A 425      37.122 -40.974  16.816  1.00  1.53           C  
ATOM   6352  O   LEU A 425      37.070 -40.979  18.042  1.00  1.53           O  
ATOM   6353  CB  LEU A 425      34.920 -40.997  15.577  1.00  1.53           C  
ATOM   6354  CG  LEU A 425      33.805 -41.793  14.921  1.00  1.53           C  
ATOM   6355  CD1 LEU A 425      32.680 -40.869  14.579  1.00  1.53           C  
ATOM   6356  CD2 LEU A 425      34.319 -42.497  13.729  1.00  1.53           C  
ATOM   6357  H   LEU A 425      35.138 -42.705  17.702  1.00  1.53           H  
ATOM   6358  HA  LEU A 425      36.619 -42.273  15.156  1.00  1.53           H  
ATOM   6359 1HB  LEU A 425      34.496 -40.512  16.458  1.00  1.53           H  
ATOM   6360 2HB  LEU A 425      35.225 -40.228  14.882  1.00  1.53           H  
ATOM   6361  HG  LEU A 425      33.424 -42.535  15.629  1.00  1.53           H  
ATOM   6362 1HD1 LEU A 425      31.879 -41.436  14.122  1.00  1.53           H  
ATOM   6363 2HD1 LEU A 425      32.320 -40.383  15.484  1.00  1.53           H  
ATOM   6364 3HD1 LEU A 425      33.029 -40.117  13.880  1.00  1.53           H  
ATOM   6365 1HD2 LEU A 425      33.529 -43.066  13.304  1.00  1.53           H  
ATOM   6366 2HD2 LEU A 425      34.685 -41.772  13.016  1.00  1.53           H  
ATOM   6367 3HD2 LEU A 425      35.113 -43.162  14.011  1.00  1.53           H  
ATOM   6368  N   PRO A 426      38.024 -40.211  16.158  1.00  1.70           N  
ATOM   6369  CA  PRO A 426      38.918 -39.216  16.753  1.00  1.70           C  
ATOM   6370  C   PRO A 426      38.135 -38.059  17.387  1.00  1.70           C  
ATOM   6371  O   PRO A 426      38.657 -37.340  18.235  1.00  1.70           O  
ATOM   6372  CB  PRO A 426      39.785 -38.780  15.564  1.00  1.70           C  
ATOM   6373  CG  PRO A 426      38.978 -39.127  14.349  1.00  1.70           C  
ATOM   6374  CD  PRO A 426      38.223 -40.379  14.726  1.00  1.70           C  
ATOM   6375  HA  PRO A 426      39.541 -39.709  17.512  1.00  1.70           H  
ATOM   6376 1HB  PRO A 426      40.005 -37.703  15.635  1.00  1.70           H  
ATOM   6377 2HB  PRO A 426      40.766 -39.295  15.589  1.00  1.70           H  
ATOM   6378 1HG  PRO A 426      38.328 -38.308  14.081  1.00  1.70           H  
ATOM   6379 2HG  PRO A 426      39.661 -39.277  13.493  1.00  1.70           H  
ATOM   6380 1HD  PRO A 426      37.293 -40.387  14.159  1.00  1.70           H  
ATOM   6381 2HD  PRO A 426      38.835 -41.276  14.540  1.00  1.70           H  
ATOM   6382  N   SER A 427      36.872 -37.910  16.983  1.00  1.83           N  
ATOM   6383  CA  SER A 427      35.956 -36.900  17.498  1.00  1.83           C  
ATOM   6384  C   SER A 427      36.374 -35.454  17.290  1.00  1.83           C  
ATOM   6385  O   SER A 427      36.718 -35.048  16.184  1.00  1.83           O  
ATOM   6386  CB  SER A 427      35.725 -37.142  18.982  1.00  1.83           C  
ATOM   6387  OG  SER A 427      34.717 -36.298  19.483  1.00  1.83           O  
ATOM   6388  H   SER A 427      36.521 -38.530  16.272  1.00  1.83           H  
ATOM   6389  HA  SER A 427      35.003 -37.037  16.984  1.00  1.83           H  
ATOM   6390 1HB  SER A 427      35.438 -38.183  19.131  1.00  1.83           H  
ATOM   6391 2HB  SER A 427      36.640 -36.980  19.545  1.00  1.83           H  
ATOM   6392  HG  SER A 427      33.940 -36.460  18.934  1.00  1.83           H  
ATOM   6393  N   GLU A 428      36.285 -34.669  18.354  1.00  1.90           N  
ATOM   6394  CA  GLU A 428      36.529 -33.234  18.298  1.00  1.90           C  
ATOM   6395  C   GLU A 428      37.883 -32.865  17.710  1.00  1.90           C  
ATOM   6396  O   GLU A 428      38.929 -33.369  18.122  1.00  1.90           O  
ATOM   6397  CB  GLU A 428      36.371 -32.653  19.707  1.00  1.90           C  
ATOM   6398  CG  GLU A 428      36.442 -31.133  19.811  1.00  1.90           C  
ATOM   6399  CD  GLU A 428      36.209 -30.626  21.233  1.00  1.90           C  
ATOM   6400  OE1 GLU A 428      36.082 -31.439  22.121  1.00  1.90           O  
ATOM   6401  OE2 GLU A 428      36.143 -29.432  21.422  1.00  1.90           O  
ATOM   6402  H   GLU A 428      35.998 -35.088  19.233  1.00  1.90           H  
ATOM   6403  HA  GLU A 428      35.775 -32.781  17.659  1.00  1.90           H  
ATOM   6404 1HB  GLU A 428      35.411 -32.971  20.117  1.00  1.90           H  
ATOM   6405 2HB  GLU A 428      37.148 -33.065  20.350  1.00  1.90           H  
ATOM   6406 1HG  GLU A 428      37.427 -30.809  19.489  1.00  1.90           H  
ATOM   6407 2HG  GLU A 428      35.708 -30.692  19.138  1.00  1.90           H  
ATOM   6408  N   ALA A 429      37.845 -31.952  16.752  1.00  1.94           N  
ATOM   6409  CA  ALA A 429      39.041 -31.453  16.094  1.00  1.94           C  
ATOM   6410  C   ALA A 429      39.793 -30.521  17.043  1.00  1.94           C  
ATOM   6411  O   ALA A 429      39.188 -29.890  17.908  1.00  1.94           O  
ATOM   6412  CB  ALA A 429      38.672 -30.746  14.806  1.00  1.94           C  
ATOM   6413  H   ALA A 429      36.945 -31.598  16.463  1.00  1.94           H  
ATOM   6414  HA  ALA A 429      39.688 -32.299  15.861  1.00  1.94           H  
ATOM   6415 1HB  ALA A 429      39.577 -30.394  14.317  1.00  1.94           H  
ATOM   6416 2HB  ALA A 429      38.147 -31.438  14.145  1.00  1.94           H  
ATOM   6417 3HB  ALA A 429      38.030 -29.898  15.024  1.00  1.94           H  
ATOM   6418  N   SER A 430      41.109 -30.400  16.861  1.00  1.97           N  
ATOM   6419  CA  SER A 430      41.925 -29.497  17.678  1.00  1.97           C  
ATOM   6420  C   SER A 430      41.758 -28.028  17.265  1.00  1.97           C  
ATOM   6421  O   SER A 430      42.165 -27.117  17.987  1.00  1.97           O  
ATOM   6422  CB  SER A 430      43.375 -29.925  17.618  1.00  1.97           C  
ATOM   6423  OG  SER A 430      43.889 -29.765  16.334  1.00  1.97           O  
ATOM   6424  H   SER A 430      41.554 -30.916  16.109  1.00  1.97           H  
ATOM   6425  HA  SER A 430      41.593 -29.591  18.712  1.00  1.97           H  
ATOM   6426 1HB  SER A 430      43.959 -29.335  18.321  1.00  1.97           H  
ATOM   6427 2HB  SER A 430      43.454 -30.967  17.914  1.00  1.97           H  
ATOM   6428  HG  SER A 430      43.230 -30.183  15.735  1.00  1.97           H  
ATOM   6429  N   ASP A 431      41.148 -27.823  16.101  1.00  2.02           N  
ATOM   6430  CA  ASP A 431      40.797 -26.510  15.565  1.00  2.02           C  
ATOM   6431  C   ASP A 431      39.749 -26.717  14.487  1.00  2.02           C  
ATOM   6432  O   ASP A 431      39.688 -27.779  13.855  1.00  2.02           O  
ATOM   6433  CB  ASP A 431      41.998 -25.719  15.031  1.00  2.02           C  
ATOM   6434  CG  ASP A 431      41.703 -24.179  14.914  1.00  2.02           C  
ATOM   6435  OD1 ASP A 431      40.589 -23.770  15.215  1.00  2.02           O  
ATOM   6436  OD2 ASP A 431      42.590 -23.451  14.524  1.00  2.02           O  
ATOM   6437  H   ASP A 431      40.881 -28.645  15.584  1.00  2.02           H  
ATOM   6438  HA  ASP A 431      40.345 -25.918  16.361  1.00  2.02           H  
ATOM   6439 1HB  ASP A 431      42.853 -25.862  15.693  1.00  2.02           H  
ATOM   6440 2HB  ASP A 431      42.278 -26.100  14.049  1.00  2.02           H  
ATOM   6441  N   PHE A 432      38.960 -25.679  14.248  1.00  2.13           N  
ATOM   6442  CA  PHE A 432      37.897 -25.759  13.250  1.00  2.13           C  
ATOM   6443  C   PHE A 432      37.310 -24.435  12.785  1.00  2.13           C  
ATOM   6444  O   PHE A 432      37.132 -23.501  13.571  1.00  2.13           O  
ATOM   6445  CB  PHE A 432      36.738 -26.592  13.783  1.00  2.13           C  
ATOM   6446  CG  PHE A 432      35.706 -26.822  12.769  1.00  2.13           C  
ATOM   6447  CD1 PHE A 432      35.868 -27.795  11.843  1.00  2.13           C  
ATOM   6448  CD2 PHE A 432      34.585 -26.051  12.723  1.00  2.13           C  
ATOM   6449  CE1 PHE A 432      34.939 -28.004  10.859  1.00  2.13           C  
ATOM   6450  CE2 PHE A 432      33.662 -26.254  11.766  1.00  2.13           C  
ATOM   6451  CZ  PHE A 432      33.831 -27.232  10.818  1.00  2.13           C  
ATOM   6452  H   PHE A 432      39.152 -24.819  14.770  1.00  2.13           H  
ATOM   6453  HA  PHE A 432      38.302 -26.256  12.374  1.00  2.13           H  
ATOM   6454 1HB  PHE A 432      37.105 -27.554  14.122  1.00  2.13           H  
ATOM   6455 2HB  PHE A 432      36.282 -26.088  14.633  1.00  2.13           H  
ATOM   6456  HD1 PHE A 432      36.744 -28.383  11.908  1.00  2.13           H  
ATOM   6457  HD2 PHE A 432      34.442 -25.263  13.462  1.00  2.13           H  
ATOM   6458  HE1 PHE A 432      35.080 -28.778  10.126  1.00  2.13           H  
ATOM   6459  HE2 PHE A 432      32.802 -25.649  11.763  1.00  2.13           H  
ATOM   6460  HZ  PHE A 432      33.080 -27.391  10.048  1.00  2.13           H  
ATOM   6461  N   ALA A 433      36.933 -24.394  11.509  1.00  2.32           N  
ATOM   6462  CA  ALA A 433      36.167 -23.276  10.980  1.00  2.32           C  
ATOM   6463  C   ALA A 433      35.328 -23.704   9.780  1.00  2.32           C  
ATOM   6464  O   ALA A 433      35.760 -24.520   8.963  1.00  2.32           O  
ATOM   6465  CB  ALA A 433      37.100 -22.155  10.569  1.00  2.32           C  
ATOM   6466  H   ALA A 433      37.167 -25.187  10.908  1.00  2.32           H  
ATOM   6467  HA  ALA A 433      35.490 -22.925  11.758  1.00  2.32           H  
ATOM   6468 1HB  ALA A 433      36.508 -21.319  10.191  1.00  2.32           H  
ATOM   6469 2HB  ALA A 433      37.682 -21.830  11.431  1.00  2.32           H  
ATOM   6470 3HB  ALA A 433      37.770 -22.507   9.789  1.00  2.32           H  
ATOM   6471  N   ASN A 434      34.151 -23.100   9.617  1.00  2.56           N  
ATOM   6472  CA  ASN A 434      33.369 -23.363   8.414  1.00  2.56           C  
ATOM   6473  C   ASN A 434      33.734 -22.323   7.366  1.00  2.56           C  
ATOM   6474  O   ASN A 434      34.063 -21.187   7.712  1.00  2.56           O  
ATOM   6475  CB  ASN A 434      31.877 -23.347   8.708  1.00  2.56           C  
ATOM   6476  CG  ASN A 434      31.399 -24.516   9.570  1.00  2.56           C  
ATOM   6477  OD1 ASN A 434      31.369 -25.654   9.111  1.00  2.56           O  
ATOM   6478  ND2 ASN A 434      31.038 -24.255  10.803  1.00  2.56           N  
ATOM   6479  H   ASN A 434      33.796 -22.454  10.318  1.00  2.56           H  
ATOM   6480  HA  ASN A 434      33.639 -24.339   8.016  1.00  2.56           H  
ATOM   6481 1HB  ASN A 434      31.646 -22.427   9.221  1.00  2.56           H  
ATOM   6482 2HB  ASN A 434      31.323 -23.343   7.767  1.00  2.56           H  
ATOM   6483 1HD2 ASN A 434      30.753 -25.023  11.432  1.00  2.56           H  
ATOM   6484 2HD2 ASN A 434      31.097 -23.297  11.154  1.00  2.56           H  
ATOM   6485  N   ILE A 435      33.662 -22.692   6.093  1.00  2.76           N  
ATOM   6486  CA  ILE A 435      33.918 -21.753   5.011  1.00  2.76           C  
ATOM   6487  C   ILE A 435      32.630 -21.563   4.211  1.00  2.76           C  
ATOM   6488  O   ILE A 435      32.190 -22.459   3.467  1.00  2.76           O  
ATOM   6489  CB  ILE A 435      35.009 -22.302   4.075  1.00  2.76           C  
ATOM   6490  CG1 ILE A 435      36.296 -22.601   4.869  1.00  2.76           C  
ATOM   6491  CG2 ILE A 435      35.270 -21.301   3.009  1.00  2.76           C  
ATOM   6492  CD1 ILE A 435      37.321 -23.387   4.080  1.00  2.76           C  
ATOM   6493  H   ILE A 435      33.424 -23.645   5.842  1.00  2.76           H  
ATOM   6494  HA  ILE A 435      34.228 -20.794   5.420  1.00  2.76           H  
ATOM   6495  HB  ILE A 435      34.685 -23.204   3.608  1.00  2.76           H  
ATOM   6496 1HG1 ILE A 435      36.741 -21.660   5.185  1.00  2.76           H  
ATOM   6497 2HG1 ILE A 435      36.041 -23.180   5.757  1.00  2.76           H  
ATOM   6498 1HG2 ILE A 435      36.029 -21.677   2.325  1.00  2.76           H  
ATOM   6499 2HG2 ILE A 435      34.355 -21.118   2.471  1.00  2.76           H  
ATOM   6500 3HG2 ILE A 435      35.611 -20.371   3.458  1.00  2.76           H  
ATOM   6501 1HD1 ILE A 435      38.198 -23.564   4.698  1.00  2.76           H  
ATOM   6502 2HD1 ILE A 435      36.890 -24.347   3.777  1.00  2.76           H  
ATOM   6503 3HD1 ILE A 435      37.606 -22.820   3.200  1.00  2.76           H  
ATOM   6504  N   ILE A 436      32.024 -20.382   4.287  1.00  2.82           N  
ATOM   6505  CA  ILE A 436      30.732 -20.270   3.630  1.00  2.82           C  
ATOM   6506  C   ILE A 436      30.955 -19.970   2.154  1.00  2.82           C  
ATOM   6507  O   ILE A 436      30.924 -18.828   1.696  1.00  2.82           O  
ATOM   6508  CB  ILE A 436      29.859 -19.199   4.318  1.00  2.82           C  
ATOM   6509  CG1 ILE A 436      29.804 -19.479   5.856  1.00  2.82           C  
ATOM   6510  CG2 ILE A 436      28.447 -19.215   3.739  1.00  2.82           C  
ATOM   6511  CD1 ILE A 436      29.264 -20.858   6.227  1.00  2.82           C  
ATOM   6512  H   ILE A 436      32.411 -19.628   4.838  1.00  2.82           H  
ATOM   6513  HA  ILE A 436      30.213 -21.225   3.709  1.00  2.82           H  
ATOM   6514  HB  ILE A 436      30.303 -18.215   4.169  1.00  2.82           H  
ATOM   6515 1HG1 ILE A 436      30.811 -19.388   6.267  1.00  2.82           H  
ATOM   6516 2HG1 ILE A 436      29.172 -18.723   6.331  1.00  2.82           H  
ATOM   6517 1HG2 ILE A 436      27.843 -18.455   4.232  1.00  2.82           H  
ATOM   6518 2HG2 ILE A 436      28.493 -19.007   2.669  1.00  2.82           H  
ATOM   6519 3HG2 ILE A 436      27.999 -20.195   3.897  1.00  2.82           H  
ATOM   6520 1HD1 ILE A 436      29.265 -20.963   7.304  1.00  2.82           H  
ATOM   6521 2HD1 ILE A 436      28.247 -20.968   5.851  1.00  2.82           H  
ATOM   6522 3HD1 ILE A 436      29.896 -21.629   5.790  1.00  2.82           H  
ATOM   6523  N   GLY A 437      31.170 -21.070   1.444  1.00  2.70           N  
ATOM   6524  CA  GLY A 437      31.554 -21.166   0.046  1.00  2.70           C  
ATOM   6525  C   GLY A 437      33.051 -21.557  -0.031  1.00  2.70           C  
ATOM   6526  O   GLY A 437      33.899 -20.674   0.082  1.00  2.70           O  
ATOM   6527  H   GLY A 437      31.153 -21.926   1.991  1.00  2.70           H  
ATOM   6528 1HA  GLY A 437      30.904 -21.846  -0.487  1.00  2.70           H  
ATOM   6529 2HA  GLY A 437      31.417 -20.193  -0.424  1.00  2.70           H  
ATOM   6530  N   GLN A 438      33.419 -22.839  -0.267  1.00  2.43           N  
ATOM   6531  CA  GLN A 438      32.564 -24.015  -0.492  1.00  2.43           C  
ATOM   6532  C   GLN A 438      32.934 -25.222   0.391  1.00  2.43           C  
ATOM   6533  O   GLN A 438      33.173 -26.314  -0.140  1.00  2.43           O  
ATOM   6534  CB  GLN A 438      32.687 -24.462  -1.954  1.00  2.43           C  
ATOM   6535  CG  GLN A 438      32.297 -23.431  -3.025  1.00  2.43           C  
ATOM   6536  CD  GLN A 438      30.821 -23.107  -3.070  1.00  2.43           C  
ATOM   6537  OE1 GLN A 438      29.975 -23.899  -2.647  1.00  2.43           O  
ATOM   6538  NE2 GLN A 438      30.501 -21.924  -3.588  1.00  2.43           N  
ATOM   6539  H   GLN A 438      34.412 -23.007  -0.316  1.00  2.43           H  
ATOM   6540  HA  GLN A 438      31.535 -23.790  -0.259  1.00  2.43           H  
ATOM   6541 1HB  GLN A 438      33.719 -24.752  -2.152  1.00  2.43           H  
ATOM   6542 2HB  GLN A 438      32.071 -25.347  -2.113  1.00  2.43           H  
ATOM   6543 1HG  GLN A 438      32.844 -22.506  -2.848  1.00  2.43           H  
ATOM   6544 2HG  GLN A 438      32.576 -23.836  -3.998  1.00  2.43           H  
ATOM   6545 1HE2 GLN A 438      29.540 -21.644  -3.652  1.00  2.43           H  
ATOM   6546 2HE2 GLN A 438      31.221 -21.310  -3.921  1.00  2.43           H  
ATOM   6547  N   GLY A 439      33.011 -25.060   1.724  1.00  2.08           N  
ATOM   6548  CA  GLY A 439      33.389 -26.215   2.551  1.00  2.08           C  
ATOM   6549  C   GLY A 439      33.818 -25.863   3.971  1.00  2.08           C  
ATOM   6550  O   GLY A 439      33.319 -24.906   4.556  1.00  2.08           O  
ATOM   6551  H   GLY A 439      32.809 -24.166   2.176  1.00  2.08           H  
ATOM   6552 1HA  GLY A 439      32.550 -26.909   2.597  1.00  2.08           H  
ATOM   6553 2HA  GLY A 439      34.191 -26.745   2.064  1.00  2.08           H  
ATOM   6554  N   VAL A 440      34.646 -26.723   4.558  1.00  1.75           N  
ATOM   6555  CA  VAL A 440      35.127 -26.574   5.936  1.00  1.75           C  
ATOM   6556  C   VAL A 440      36.633 -26.788   6.081  1.00  1.75           C  
ATOM   6557  O   VAL A 440      37.267 -27.431   5.234  1.00  1.75           O  
ATOM   6558  CB  VAL A 440      34.411 -27.579   6.840  1.00  1.75           C  
ATOM   6559  CG1 VAL A 440      32.940 -27.343   6.850  1.00  1.75           C  
ATOM   6560  CG2 VAL A 440      34.663 -28.922   6.315  1.00  1.75           C  
ATOM   6561  H   VAL A 440      34.963 -27.513   3.998  1.00  1.75           H  
ATOM   6562  HA  VAL A 440      34.894 -25.565   6.275  1.00  1.75           H  
ATOM   6563  HB  VAL A 440      34.783 -27.479   7.862  1.00  1.75           H  
ATOM   6564 1HG1 VAL A 440      32.483 -28.072   7.492  1.00  1.75           H  
ATOM   6565 2HG1 VAL A 440      32.742 -26.353   7.215  1.00  1.75           H  
ATOM   6566 3HG1 VAL A 440      32.532 -27.447   5.852  1.00  1.75           H  
ATOM   6567 1HG2 VAL A 440      34.151 -29.647   6.921  1.00  1.75           H  
ATOM   6568 2HG2 VAL A 440      34.276 -28.976   5.300  1.00  1.75           H  
ATOM   6569 3HG2 VAL A 440      35.736 -29.112   6.314  1.00  1.75           H  
ATOM   6570  N   SER A 441      37.184 -26.348   7.219  1.00  1.49           N  
ATOM   6571  CA  SER A 441      38.583 -26.634   7.544  1.00  1.49           C  
ATOM   6572  C   SER A 441      38.733 -27.110   8.992  1.00  1.49           C  
ATOM   6573  O   SER A 441      37.976 -26.709   9.880  1.00  1.49           O  
ATOM   6574  CB  SER A 441      39.421 -25.394   7.329  1.00  1.49           C  
ATOM   6575  OG  SER A 441      39.035 -24.367   8.205  1.00  1.49           O  
ATOM   6576  H   SER A 441      36.628 -25.790   7.869  1.00  1.49           H  
ATOM   6577  HA  SER A 441      38.944 -27.424   6.888  1.00  1.49           H  
ATOM   6578 1HB  SER A 441      40.474 -25.635   7.478  1.00  1.49           H  
ATOM   6579 2HB  SER A 441      39.301 -25.061   6.307  1.00  1.49           H  
ATOM   6580  HG  SER A 441      38.073 -24.300   8.119  1.00  1.49           H  
ATOM   6581  N   ALA A 442      39.761 -27.922   9.246  1.00  1.34           N  
ATOM   6582  CA  ALA A 442      39.988 -28.446  10.589  1.00  1.34           C  
ATOM   6583  C   ALA A 442      41.389 -28.955  10.833  1.00  1.34           C  
ATOM   6584  O   ALA A 442      42.138 -29.218   9.897  1.00  1.34           O  
ATOM   6585  CB  ALA A 442      39.077 -29.602  10.816  1.00  1.34           C  
ATOM   6586  H   ALA A 442      40.337 -28.244   8.470  1.00  1.34           H  
ATOM   6587  HA  ALA A 442      39.784 -27.646  11.295  1.00  1.34           H  
ATOM   6588 1HB  ALA A 442      39.206 -29.990  11.824  1.00  1.34           H  
ATOM   6589 2HB  ALA A 442      38.072 -29.319  10.664  1.00  1.34           H  
ATOM   6590 3HB  ALA A 442      39.364 -30.338  10.090  1.00  1.34           H  
ATOM   6591  N   LYS A 443      41.734 -29.146  12.099  1.00  1.26           N  
ATOM   6592  CA  LYS A 443      42.981 -29.853  12.388  1.00  1.26           C  
ATOM   6593  C   LYS A 443      42.656 -31.073  13.266  1.00  1.26           C  
ATOM   6594  O   LYS A 443      42.158 -30.933  14.391  1.00  1.26           O  
ATOM   6595  CB  LYS A 443      44.015 -28.905  12.996  1.00  1.26           C  
ATOM   6596  CG  LYS A 443      45.393 -29.525  13.226  1.00  1.26           C  
ATOM   6597  CD  LYS A 443      46.388 -28.476  13.711  1.00  1.26           C  
ATOM   6598  CE  LYS A 443      47.769 -29.073  13.918  1.00  1.26           C  
ATOM   6599  NZ  LYS A 443      48.758 -28.052  14.347  1.00  1.26           N  
ATOM   6600  H   LYS A 443      41.103 -28.836  12.837  1.00  1.26           H  
ATOM   6601  HA  LYS A 443      43.389 -30.227  11.460  1.00  1.26           H  
ATOM   6602 1HB  LYS A 443      44.146 -28.049  12.335  1.00  1.26           H  
ATOM   6603 2HB  LYS A 443      43.649 -28.528  13.950  1.00  1.26           H  
ATOM   6604 1HG  LYS A 443      45.319 -30.324  13.964  1.00  1.26           H  
ATOM   6605 2HG  LYS A 443      45.759 -29.954  12.296  1.00  1.26           H  
ATOM   6606 1HD  LYS A 443      46.455 -27.673  12.975  1.00  1.26           H  
ATOM   6607 2HD  LYS A 443      46.035 -28.055  14.655  1.00  1.26           H  
ATOM   6608 1HE  LYS A 443      47.711 -29.839  14.679  1.00  1.26           H  
ATOM   6609 2HE  LYS A 443      48.105 -29.524  12.982  1.00  1.26           H  
ATOM   6610 1HZ  LYS A 443      49.661 -28.488  14.474  1.00  1.26           H  
ATOM   6611 2HZ  LYS A 443      48.828 -27.336  13.638  1.00  1.26           H  
ATOM   6612 3HZ  LYS A 443      48.457 -27.639  15.217  1.00  1.26           H  
ATOM   6613  N   VAL A 444      42.875 -32.266  12.699  1.00  1.23           N  
ATOM   6614  CA  VAL A 444      42.478 -33.551  13.288  1.00  1.23           C  
ATOM   6615  C   VAL A 444      43.670 -34.475  13.473  1.00  1.23           C  
ATOM   6616  O   VAL A 444      44.426 -34.712  12.536  1.00  1.23           O  
ATOM   6617  CB  VAL A 444      41.461 -34.253  12.352  1.00  1.23           C  
ATOM   6618  CG1 VAL A 444      41.034 -35.611  12.918  1.00  1.23           C  
ATOM   6619  CG2 VAL A 444      40.239 -33.348  12.141  1.00  1.23           C  
ATOM   6620  H   VAL A 444      43.353 -32.269  11.799  1.00  1.23           H  
ATOM   6621  HA  VAL A 444      42.015 -33.368  14.258  1.00  1.23           H  
ATOM   6622  HB  VAL A 444      41.940 -34.440  11.390  1.00  1.23           H  
ATOM   6623 1HG1 VAL A 444      40.337 -36.088  12.231  1.00  1.23           H  
ATOM   6624 2HG1 VAL A 444      41.906 -36.254  13.041  1.00  1.23           H  
ATOM   6625 3HG1 VAL A 444      40.549 -35.472  13.886  1.00  1.23           H  
ATOM   6626 1HG2 VAL A 444      39.544 -33.841  11.469  1.00  1.23           H  
ATOM   6627 2HG2 VAL A 444      39.750 -33.167  13.099  1.00  1.23           H  
ATOM   6628 3HG2 VAL A 444      40.549 -32.400  11.703  1.00  1.23           H  
ATOM   6629  N   ASP A 445      43.868 -34.986  14.685  1.00  1.21           N  
ATOM   6630  CA  ASP A 445      45.007 -35.877  14.944  1.00  1.21           C  
ATOM   6631  C   ASP A 445      46.319 -35.242  14.470  1.00  1.21           C  
ATOM   6632  O   ASP A 445      47.160 -35.905  13.861  1.00  1.21           O  
ATOM   6633  CB  ASP A 445      44.811 -37.233  14.254  1.00  1.21           C  
ATOM   6634  CG  ASP A 445      43.606 -38.000  14.775  1.00  1.21           C  
ATOM   6635  OD1 ASP A 445      43.307 -37.886  15.940  1.00  1.21           O  
ATOM   6636  OD2 ASP A 445      42.984 -38.684  13.996  1.00  1.21           O  
ATOM   6637  H   ASP A 445      43.221 -34.766  15.429  1.00  1.21           H  
ATOM   6638  HA  ASP A 445      45.081 -36.044  16.020  1.00  1.21           H  
ATOM   6639 1HB  ASP A 445      44.702 -37.095  13.180  1.00  1.21           H  
ATOM   6640 2HB  ASP A 445      45.701 -37.841  14.409  1.00  1.21           H  
ATOM   6641  N   SER A 446      46.452 -33.941  14.744  1.00  1.19           N  
ATOM   6642  CA  SER A 446      47.591 -33.089  14.394  1.00  1.19           C  
ATOM   6643  C   SER A 446      47.764 -32.799  12.888  1.00  1.19           C  
ATOM   6644  O   SER A 446      48.732 -32.135  12.506  1.00  1.19           O  
ATOM   6645  CB  SER A 446      48.884 -33.684  14.941  1.00  1.19           C  
ATOM   6646  OG  SER A 446      48.807 -33.860  16.332  1.00  1.19           O  
ATOM   6647  H   SER A 446      45.691 -33.509  15.243  1.00  1.19           H  
ATOM   6648  HA  SER A 446      47.436 -32.136  14.894  1.00  1.19           H  
ATOM   6649 1HB  SER A 446      49.110 -34.628  14.456  1.00  1.19           H  
ATOM   6650 2HB  SER A 446      49.704 -33.006  14.709  1.00  1.19           H  
ATOM   6651  HG  SER A 446      49.653 -34.232  16.597  1.00  1.19           H  
ATOM   6652  N   LYS A 447      46.818 -33.227  12.047  1.00  1.15           N  
ATOM   6653  CA  LYS A 447      46.889 -32.981  10.608  1.00  1.15           C  
ATOM   6654  C   LYS A 447      45.859 -31.958  10.148  1.00  1.15           C  
ATOM   6655  O   LYS A 447      44.711 -31.974  10.587  1.00  1.15           O  
ATOM   6656  CB  LYS A 447      46.650 -34.293   9.857  1.00  1.15           C  
ATOM   6657  CG  LYS A 447      47.713 -35.362  10.083  1.00  1.15           C  
ATOM   6658  CD  LYS A 447      47.372 -36.650   9.328  1.00  1.15           C  
ATOM   6659  CE  LYS A 447      46.237 -37.407  10.024  1.00  1.15           C  
ATOM   6660  NZ  LYS A 447      45.861 -38.678   9.305  1.00  1.15           N  
ATOM   6661  H   LYS A 447      46.039 -33.776  12.399  1.00  1.15           H  
ATOM   6662  HA  LYS A 447      47.880 -32.599  10.366  1.00  1.15           H  
ATOM   6663 1HB  LYS A 447      45.691 -34.710  10.168  1.00  1.15           H  
ATOM   6664 2HB  LYS A 447      46.587 -34.092   8.788  1.00  1.15           H  
ATOM   6665 1HG  LYS A 447      48.684 -34.992   9.757  1.00  1.15           H  
ATOM   6666 2HG  LYS A 447      47.767 -35.586  11.152  1.00  1.15           H  
ATOM   6667 1HD  LYS A 447      47.062 -36.406   8.307  1.00  1.15           H  
ATOM   6668 2HD  LYS A 447      48.250 -37.291   9.280  1.00  1.15           H  
ATOM   6669 1HE  LYS A 447      46.552 -37.655  11.040  1.00  1.15           H  
ATOM   6670 2HE  LYS A 447      45.358 -36.761  10.080  1.00  1.15           H  
ATOM   6671 1HZ  LYS A 447      45.108 -39.136   9.809  1.00  1.15           H  
ATOM   6672 2HZ  LYS A 447      45.543 -38.469   8.362  1.00  1.15           H  
ATOM   6673 3HZ  LYS A 447      46.640 -39.313   9.245  1.00  1.15           H  
ATOM   6674  N   VAL A 448      46.238 -31.091   9.213  1.00  1.10           N  
ATOM   6675  CA  VAL A 448      45.260 -30.138   8.695  1.00  1.10           C  
ATOM   6676  C   VAL A 448      44.444 -30.768   7.584  1.00  1.10           C  
ATOM   6677  O   VAL A 448      44.996 -31.385   6.660  1.00  1.10           O  
ATOM   6678  CB  VAL A 448      45.914 -28.842   8.225  1.00  1.10           C  
ATOM   6679  CG1 VAL A 448      44.852 -27.927   7.624  1.00  1.10           C  
ATOM   6680  CG2 VAL A 448      46.589 -28.176   9.428  1.00  1.10           C  
ATOM   6681  H   VAL A 448      47.189 -31.089   8.873  1.00  1.10           H  
ATOM   6682  HA  VAL A 448      44.580 -29.871   9.501  1.00  1.10           H  
ATOM   6683  HB  VAL A 448      46.650 -29.056   7.454  1.00  1.10           H  
ATOM   6684 1HG1 VAL A 448      45.311 -26.999   7.291  1.00  1.10           H  
ATOM   6685 2HG1 VAL A 448      44.380 -28.413   6.776  1.00  1.10           H  
ATOM   6686 3HG1 VAL A 448      44.093 -27.706   8.380  1.00  1.10           H  
ATOM   6687 1HG2 VAL A 448      47.060 -27.245   9.113  1.00  1.10           H  
ATOM   6688 2HG2 VAL A 448      45.835 -27.963  10.189  1.00  1.10           H  
ATOM   6689 3HG2 VAL A 448      47.343 -28.845   9.841  1.00  1.10           H  
ATOM   6690  N   VAL A 449      43.121 -30.643   7.723  1.00  1.07           N  
ATOM   6691  CA  VAL A 449      42.135 -31.223   6.827  1.00  1.07           C  
ATOM   6692  C   VAL A 449      41.172 -30.187   6.234  1.00  1.07           C  
ATOM   6693  O   VAL A 449      40.666 -29.301   6.931  1.00  1.07           O  
ATOM   6694  CB  VAL A 449      41.271 -32.258   7.584  1.00  1.07           C  
ATOM   6695  CG1 VAL A 449      40.255 -32.899   6.619  1.00  1.07           C  
ATOM   6696  CG2 VAL A 449      42.168 -33.268   8.276  1.00  1.07           C  
ATOM   6697  H   VAL A 449      42.784 -30.114   8.516  1.00  1.07           H  
ATOM   6698  HA  VAL A 449      42.666 -31.718   6.024  1.00  1.07           H  
ATOM   6699  HB  VAL A 449      40.695 -31.739   8.350  1.00  1.07           H  
ATOM   6700 1HG1 VAL A 449      39.642 -33.594   7.141  1.00  1.07           H  
ATOM   6701 2HG1 VAL A 449      39.620 -32.143   6.189  1.00  1.07           H  
ATOM   6702 3HG1 VAL A 449      40.790 -33.421   5.821  1.00  1.07           H  
ATOM   6703 1HG2 VAL A 449      41.570 -33.960   8.831  1.00  1.07           H  
ATOM   6704 2HG2 VAL A 449      42.754 -33.802   7.545  1.00  1.07           H  
ATOM   6705 3HG2 VAL A 449      42.832 -32.753   8.966  1.00  1.07           H  
ATOM   6706  N   HIS A 450      40.926 -30.296   4.937  1.00  1.07           N  
ATOM   6707  CA  HIS A 450      39.939 -29.447   4.273  1.00  1.07           C  
ATOM   6708  C   HIS A 450      38.917 -30.325   3.558  1.00  1.07           C  
ATOM   6709  O   HIS A 450      39.282 -31.334   2.939  1.00  1.07           O  
ATOM   6710  CB  HIS A 450      40.600 -28.469   3.293  1.00  1.07           C  
ATOM   6711  CG  HIS A 450      41.425 -27.381   3.919  1.00  1.07           C  
ATOM   6712  ND1 HIS A 450      40.924 -26.118   4.134  1.00  1.07           N  
ATOM   6713  CD2 HIS A 450      42.703 -27.359   4.375  1.00  1.07           C  
ATOM   6714  CE1 HIS A 450      41.855 -25.361   4.678  1.00  1.07           C  
ATOM   6715  NE2 HIS A 450      42.948 -26.083   4.828  1.00  1.07           N  
ATOM   6716  H   HIS A 450      41.409 -31.033   4.422  1.00  1.07           H  
ATOM   6717  HA  HIS A 450      39.396 -28.860   5.009  1.00  1.07           H  
ATOM   6718 1HB  HIS A 450      41.273 -29.025   2.660  1.00  1.07           H  
ATOM   6719 2HB  HIS A 450      39.839 -28.011   2.656  1.00  1.07           H  
ATOM   6720  HD1 HIS A 450      39.998 -25.804   3.916  1.00  1.07           H  
ATOM   6721  HD2 HIS A 450      43.487 -28.117   4.418  1.00  1.07           H  
ATOM   6722  HE1 HIS A 450      41.648 -24.317   4.916  1.00  1.07           H  
ATOM   6723  N   ILE A 451      37.633 -29.970   3.686  1.00  1.11           N  
ATOM   6724  CA  ILE A 451      36.568 -30.742   3.040  1.00  1.11           C  
ATOM   6725  C   ILE A 451      35.615 -29.863   2.237  1.00  1.11           C  
ATOM   6726  O   ILE A 451      35.122 -28.849   2.737  1.00  1.11           O  
ATOM   6727  CB  ILE A 451      35.757 -31.592   4.035  1.00  1.11           C  
ATOM   6728  CG1 ILE A 451      36.674 -32.515   4.766  1.00  1.11           C  
ATOM   6729  CG2 ILE A 451      34.705 -32.372   3.299  1.00  1.11           C  
ATOM   6730  CD1 ILE A 451      35.991 -33.337   5.783  1.00  1.11           C  
ATOM   6731  H   ILE A 451      37.407 -29.130   4.220  1.00  1.11           H  
ATOM   6732  HA  ILE A 451      37.031 -31.437   2.357  1.00  1.11           H  
ATOM   6733  HB  ILE A 451      35.287 -30.977   4.750  1.00  1.11           H  
ATOM   6734 1HG1 ILE A 451      37.178 -33.132   4.061  1.00  1.11           H  
ATOM   6735 2HG1 ILE A 451      37.411 -31.921   5.288  1.00  1.11           H  
ATOM   6736 1HG2 ILE A 451      34.134 -32.977   4.003  1.00  1.11           H  
ATOM   6737 2HG2 ILE A 451      34.045 -31.689   2.813  1.00  1.11           H  
ATOM   6738 3HG2 ILE A 451      35.175 -33.017   2.556  1.00  1.11           H  
ATOM   6739 1HD1 ILE A 451      36.732 -33.949   6.294  1.00  1.11           H  
ATOM   6740 2HD1 ILE A 451      35.495 -32.696   6.479  1.00  1.11           H  
ATOM   6741 3HD1 ILE A 451      35.247 -33.973   5.310  1.00  1.11           H  
ATOM   6742  N   GLY A 452      35.338 -30.234   0.991  1.00  1.18           N  
ATOM   6743  CA  GLY A 452      34.420 -29.400   0.207  1.00  1.18           C  
ATOM   6744  C   GLY A 452      34.349 -29.746  -1.263  1.00  1.18           C  
ATOM   6745  O   GLY A 452      34.699 -30.848  -1.685  1.00  1.18           O  
ATOM   6746  H   GLY A 452      35.776 -31.079   0.614  1.00  1.18           H  
ATOM   6747 1HA  GLY A 452      33.423 -29.449   0.636  1.00  1.18           H  
ATOM   6748 2HA  GLY A 452      34.725 -28.365   0.292  1.00  1.18           H  
ATOM   6749  N   LYS A 453      33.864 -28.805  -2.058  1.00  1.28           N  
ATOM   6750  CA  LYS A 453      33.763 -29.078  -3.491  1.00  1.28           C  
ATOM   6751  C   LYS A 453      35.162 -29.043  -4.079  1.00  1.28           C  
ATOM   6752  O   LYS A 453      36.046 -28.404  -3.509  1.00  1.28           O  
ATOM   6753  CB  LYS A 453      32.890 -28.062  -4.241  1.00  1.28           C  
ATOM   6754  CG  LYS A 453      31.401 -28.043  -3.897  1.00  1.28           C  
ATOM   6755  CD  LYS A 453      30.661 -27.058  -4.831  1.00  1.28           C  
ATOM   6756  CE  LYS A 453      29.147 -27.015  -4.573  1.00  1.28           C  
ATOM   6757  NZ  LYS A 453      28.435 -26.152  -5.585  1.00  1.28           N  
ATOM   6758  H   LYS A 453      33.576 -27.910  -1.646  1.00  1.28           H  
ATOM   6759  HA  LYS A 453      33.351 -30.079  -3.639  1.00  1.28           H  
ATOM   6760 1HB  LYS A 453      33.276 -27.055  -4.058  1.00  1.28           H  
ATOM   6761 2HB  LYS A 453      32.972 -28.244  -5.311  1.00  1.28           H  
ATOM   6762 1HG  LYS A 453      30.981 -29.044  -4.010  1.00  1.28           H  
ATOM   6763 2HG  LYS A 453      31.269 -27.724  -2.862  1.00  1.28           H  
ATOM   6764 1HD  LYS A 453      31.062 -26.054  -4.675  1.00  1.28           H  
ATOM   6765 2HD  LYS A 453      30.835 -27.339  -5.868  1.00  1.28           H  
ATOM   6766 1HE  LYS A 453      28.743 -28.024  -4.626  1.00  1.28           H  
ATOM   6767 2HE  LYS A 453      28.964 -26.609  -3.577  1.00  1.28           H  
ATOM   6768 1HZ  LYS A 453      27.424 -26.128  -5.414  1.00  1.28           H  
ATOM   6769 2HZ  LYS A 453      28.775 -25.211  -5.553  1.00  1.28           H  
ATOM   6770 3HZ  LYS A 453      28.575 -26.513  -6.511  1.00  1.28           H  
ATOM   6771  N   THR A 454      35.360 -29.647  -5.251  1.00  1.37           N  
ATOM   6772  CA  THR A 454      36.666 -29.583  -5.919  1.00  1.37           C  
ATOM   6773  C   THR A 454      37.108 -28.110  -6.018  1.00  1.37           C  
ATOM   6774  O   THR A 454      38.280 -27.791  -5.825  1.00  1.37           O  
ATOM   6775  CB  THR A 454      36.629 -30.248  -7.312  1.00  1.37           C  
ATOM   6776  OG1 THR A 454      36.220 -31.616  -7.175  1.00  1.37           O  
ATOM   6777  CG2 THR A 454      38.031 -30.214  -7.942  1.00  1.37           C  
ATOM   6778  H   THR A 454      34.605 -30.169  -5.676  1.00  1.37           H  
ATOM   6779  HA  THR A 454      37.395 -30.122  -5.318  1.00  1.37           H  
ATOM   6780  HB  THR A 454      35.928 -29.720  -7.957  1.00  1.37           H  
ATOM   6781  HG1 THR A 454      36.292 -32.053  -8.028  1.00  1.37           H  
ATOM   6782 1HG2 THR A 454      38.004 -30.688  -8.922  1.00  1.37           H  
ATOM   6783 2HG2 THR A 454      38.349 -29.179  -8.051  1.00  1.37           H  
ATOM   6784 3HG2 THR A 454      38.734 -30.746  -7.302  1.00  1.37           H  
ATOM   6785  N   ALA A 455      36.148 -27.223  -6.296  1.00  1.46           N  
ATOM   6786  CA  ALA A 455      36.368 -25.783  -6.412  1.00  1.46           C  
ATOM   6787  C   ALA A 455      36.977 -25.186  -5.132  1.00  1.46           C  
ATOM   6788  O   ALA A 455      37.666 -24.155  -5.172  1.00  1.46           O  
ATOM   6789  CB  ALA A 455      35.051 -25.093  -6.707  1.00  1.46           C  
ATOM   6790  H   ALA A 455      35.215 -27.578  -6.438  1.00  1.46           H  
ATOM   6791  HA  ALA A 455      37.063 -25.612  -7.237  1.00  1.46           H  
ATOM   6792 1HB  ALA A 455      35.221 -24.023  -6.821  1.00  1.46           H  
ATOM   6793 2HB  ALA A 455      34.630 -25.495  -7.627  1.00  1.46           H  
ATOM   6794 3HB  ALA A 455      34.359 -25.267  -5.883  1.00  1.46           H  
ATOM   6795  N   LEU A 456      36.681 -25.781  -3.968  1.00  1.55           N  
ATOM   6796  CA  LEU A 456      37.257 -25.306  -2.723  1.00  1.55           C  
ATOM   6797  C   LEU A 456      38.743 -25.512  -2.816  1.00  1.55           C  
ATOM   6798  O   LEU A 456      39.541 -24.604  -2.639  1.00  1.55           O  
ATOM   6799  CB  LEU A 456      36.804 -26.123  -1.506  1.00  1.55           C  
ATOM   6800  CG  LEU A 456      37.435 -25.700  -0.160  1.00  1.55           C  
ATOM   6801  CD1 LEU A 456      36.962 -24.297   0.200  1.00  1.55           C  
ATOM   6802  CD2 LEU A 456      37.101 -26.708   0.914  1.00  1.55           C  
ATOM   6803  H   LEU A 456      36.127 -26.630  -3.943  1.00  1.55           H  
ATOM   6804  HA  LEU A 456      37.039 -24.244  -2.596  1.00  1.55           H  
ATOM   6805 1HB  LEU A 456      35.723 -26.064  -1.411  1.00  1.55           H  
ATOM   6806 2HB  LEU A 456      37.068 -27.165  -1.661  1.00  1.55           H  
ATOM   6807  HG  LEU A 456      38.514 -25.669  -0.278  1.00  1.55           H  
ATOM   6808 1HD1 LEU A 456      37.428 -23.987   1.127  1.00  1.55           H  
ATOM   6809 2HD1 LEU A 456      37.236 -23.603  -0.593  1.00  1.55           H  
ATOM   6810 3HD1 LEU A 456      35.885 -24.305   0.324  1.00  1.55           H  
ATOM   6811 1HD2 LEU A 456      37.560 -26.417   1.858  1.00  1.55           H  
ATOM   6812 2HD2 LEU A 456      36.051 -26.738   1.026  1.00  1.55           H  
ATOM   6813 3HD2 LEU A 456      37.467 -27.692   0.620  1.00  1.55           H  
ATOM   6814  N   PHE A 457      39.108 -26.731  -3.172  1.00  1.64           N  
ATOM   6815  CA  PHE A 457      40.502 -27.127  -3.180  1.00  1.64           C  
ATOM   6816  C   PHE A 457      41.289 -26.354  -4.212  1.00  1.64           C  
ATOM   6817  O   PHE A 457      42.402 -25.893  -3.957  1.00  1.64           O  
ATOM   6818  CB  PHE A 457      40.547 -28.612  -3.425  1.00  1.64           C  
ATOM   6819  CG  PHE A 457      39.955 -29.240  -2.289  1.00  1.64           C  
ATOM   6820  CD1 PHE A 457      38.688 -29.701  -2.328  1.00  1.64           C  
ATOM   6821  CD2 PHE A 457      40.635 -29.320  -1.158  1.00  1.64           C  
ATOM   6822  CE1 PHE A 457      38.134 -30.235  -1.230  1.00  1.64           C  
ATOM   6823  CE2 PHE A 457      40.083 -29.872  -0.059  1.00  1.64           C  
ATOM   6824  CZ  PHE A 457      38.836 -30.328  -0.103  1.00  1.64           C  
ATOM   6825  H   PHE A 457      38.369 -27.404  -3.390  1.00  1.64           H  
ATOM   6826  HA  PHE A 457      40.925 -26.923  -2.197  1.00  1.64           H  
ATOM   6827 1HB  PHE A 457      39.990 -28.882  -4.318  1.00  1.64           H  
ATOM   6828 2HB  PHE A 457      41.574 -28.954  -3.530  1.00  1.64           H  
ATOM   6829  HD1 PHE A 457      38.123 -29.620  -3.242  1.00  1.64           H  
ATOM   6830  HD2 PHE A 457      41.624 -28.925  -1.158  1.00  1.64           H  
ATOM   6831  HE1 PHE A 457      37.118 -30.593  -1.253  1.00  1.64           H  
ATOM   6832  HE2 PHE A 457      40.626 -29.941   0.846  1.00  1.64           H  
ATOM   6833  HZ  PHE A 457      38.392 -30.763   0.761  1.00  1.64           H  
ATOM   6834  N   GLU A 458      40.662 -26.106  -5.356  1.00  1.74           N  
ATOM   6835  CA  GLU A 458      41.294 -25.333  -6.417  1.00  1.74           C  
ATOM   6836  C   GLU A 458      41.566 -23.881  -5.987  1.00  1.74           C  
ATOM   6837  O   GLU A 458      42.392 -23.194  -6.597  1.00  1.74           O  
ATOM   6838  CB  GLU A 458      40.439 -25.381  -7.688  1.00  1.74           C  
ATOM   6839  CG  GLU A 458      40.425 -26.752  -8.385  1.00  1.74           C  
ATOM   6840  CD  GLU A 458      39.500 -26.821  -9.588  1.00  1.74           C  
ATOM   6841  OE1 GLU A 458      38.711 -25.921  -9.776  1.00  1.74           O  
ATOM   6842  OE2 GLU A 458      39.613 -27.779 -10.337  1.00  1.74           O  
ATOM   6843  H   GLU A 458      39.737 -26.511  -5.505  1.00  1.74           H  
ATOM   6844  HA  GLU A 458      42.254 -25.796  -6.644  1.00  1.74           H  
ATOM   6845 1HB  GLU A 458      39.413 -25.124  -7.437  1.00  1.74           H  
ATOM   6846 2HB  GLU A 458      40.799 -24.639  -8.399  1.00  1.74           H  
ATOM   6847 1HG  GLU A 458      41.437 -26.993  -8.707  1.00  1.74           H  
ATOM   6848 2HG  GLU A 458      40.122 -27.500  -7.658  1.00  1.74           H  
ATOM   6849  N   SER A 459      40.825 -23.398  -4.981  1.00  1.84           N  
ATOM   6850  CA  SER A 459      40.945 -22.045  -4.473  1.00  1.84           C  
ATOM   6851  C   SER A 459      41.864 -21.991  -3.238  1.00  1.84           C  
ATOM   6852  O   SER A 459      42.536 -20.985  -2.998  1.00  1.84           O  
ATOM   6853  CB  SER A 459      39.567 -21.550  -4.073  1.00  1.84           C  
ATOM   6854  OG  SER A 459      38.676 -21.568  -5.166  1.00  1.84           O  
ATOM   6855  H   SER A 459      40.166 -24.006  -4.504  1.00  1.84           H  
ATOM   6856  HA  SER A 459      41.360 -21.410  -5.255  1.00  1.84           H  
ATOM   6857 1HB  SER A 459      39.172 -22.169  -3.269  1.00  1.84           H  
ATOM   6858 2HB  SER A 459      39.653 -20.537  -3.691  1.00  1.84           H  
ATOM   6859  HG  SER A 459      38.353 -22.513  -5.237  1.00  1.84           H  
ATOM   6860  N   VAL A 460      41.884 -23.082  -2.460  1.00  1.90           N  
ATOM   6861  CA  VAL A 460      42.646 -23.179  -1.210  1.00  1.90           C  
ATOM   6862  C   VAL A 460      44.122 -23.570  -1.348  1.00  1.90           C  
ATOM   6863  O   VAL A 460      44.968 -23.014  -0.643  1.00  1.90           O  
ATOM   6864  CB  VAL A 460      41.989 -24.170  -0.223  1.00  1.90           C  
ATOM   6865  CG1 VAL A 460      42.894 -24.350   0.986  1.00  1.90           C  
ATOM   6866  CG2 VAL A 460      40.642 -23.632   0.249  1.00  1.90           C  
ATOM   6867  H   VAL A 460      41.292 -23.865  -2.723  1.00  1.90           H  
ATOM   6868  HA  VAL A 460      42.613 -22.196  -0.743  1.00  1.90           H  
ATOM   6869  HB  VAL A 460      41.859 -25.135  -0.715  1.00  1.90           H  
ATOM   6870 1HG1 VAL A 460      42.438 -25.051   1.680  1.00  1.90           H  
ATOM   6871 2HG1 VAL A 460      43.854 -24.731   0.666  1.00  1.90           H  
ATOM   6872 3HG1 VAL A 460      43.033 -23.391   1.481  1.00  1.90           H  
ATOM   6873 1HG2 VAL A 460      40.195 -24.340   0.947  1.00  1.90           H  
ATOM   6874 2HG2 VAL A 460      40.789 -22.676   0.746  1.00  1.90           H  
ATOM   6875 3HG2 VAL A 460      39.982 -23.490  -0.590  1.00  1.90           H  
ATOM   6876  N   ALA A 461      44.448 -24.557  -2.189  1.00  1.90           N  
ATOM   6877  CA  ALA A 461      45.842 -25.006  -2.242  1.00  1.90           C  
ATOM   6878  C   ALA A 461      46.277 -25.493  -3.613  1.00  1.90           C  
ATOM   6879  O   ALA A 461      45.490 -26.019  -4.393  1.00  1.90           O  
ATOM   6880  CB  ALA A 461      46.053 -26.135  -1.248  1.00  1.90           C  
ATOM   6881  H   ALA A 461      43.737 -24.997  -2.777  1.00  1.90           H  
ATOM   6882  HA  ALA A 461      46.474 -24.161  -1.973  1.00  1.90           H  
ATOM   6883 1HB  ALA A 461      47.098 -26.447  -1.260  1.00  1.90           H  
ATOM   6884 2HB  ALA A 461      45.793 -25.794  -0.252  1.00  1.90           H  
ATOM   6885 3HB  ALA A 461      45.423 -26.975  -1.527  1.00  1.90           H  
ATOM   6886  N   GLY A 462      47.584 -25.421  -3.871  1.00  1.83           N  
ATOM   6887  CA  GLY A 462      48.173 -25.880  -5.134  1.00  1.83           C  
ATOM   6888  C   GLY A 462      48.291 -27.404  -5.247  1.00  1.83           C  
ATOM   6889  O   GLY A 462      49.379 -27.941  -5.451  1.00  1.83           O  
ATOM   6890  H   GLY A 462      48.190 -25.002  -3.181  1.00  1.83           H  
ATOM   6891 1HA  GLY A 462      47.570 -25.505  -5.962  1.00  1.83           H  
ATOM   6892 2HA  GLY A 462      49.161 -25.435  -5.246  1.00  1.83           H  
ATOM   6893  N   LEU A 463      47.163 -28.081  -5.104  1.00  1.71           N  
ATOM   6894  CA  LEU A 463      47.079 -29.527  -5.190  1.00  1.71           C  
ATOM   6895  C   LEU A 463      45.913 -29.916  -6.083  1.00  1.71           C  
ATOM   6896  O   LEU A 463      44.828 -30.190  -5.570  1.00  1.71           O  
ATOM   6897  CB  LEU A 463      46.811 -30.182  -3.840  1.00  1.71           C  
ATOM   6898  CG  LEU A 463      46.888 -31.709  -3.913  1.00  1.71           C  
ATOM   6899  CD1 LEU A 463      48.320 -32.108  -4.157  1.00  1.71           C  
ATOM   6900  CD2 LEU A 463      46.328 -32.322  -2.679  1.00  1.71           C  
ATOM   6901  H   LEU A 463      46.323 -27.532  -4.943  1.00  1.71           H  
ATOM   6902  HA  LEU A 463      48.016 -29.913  -5.574  1.00  1.71           H  
ATOM   6903 1HB  LEU A 463      47.549 -29.834  -3.117  1.00  1.71           H  
ATOM   6904 2HB  LEU A 463      45.816 -29.898  -3.497  1.00  1.71           H  
ATOM   6905  HG  LEU A 463      46.321 -32.052  -4.770  1.00  1.71           H  
ATOM   6906 1HD1 LEU A 463      48.383 -33.191  -4.243  1.00  1.71           H  
ATOM   6907 2HD1 LEU A 463      48.673 -31.648  -5.081  1.00  1.71           H  
ATOM   6908 3HD1 LEU A 463      48.940 -31.774  -3.323  1.00  1.71           H  
ATOM   6909 1HD2 LEU A 463      46.387 -33.397  -2.761  1.00  1.71           H  
ATOM   6910 2HD2 LEU A 463      46.884 -31.984  -1.835  1.00  1.71           H  
ATOM   6911 3HD2 LEU A 463      45.300 -32.031  -2.578  1.00  1.71           H  
ATOM   6912  N   PRO A 464      46.058 -29.916  -7.405  1.00  1.60           N  
ATOM   6913  CA  PRO A 464      44.968 -30.173  -8.306  1.00  1.60           C  
ATOM   6914  C   PRO A 464      44.548 -31.611  -8.137  1.00  1.60           C  
ATOM   6915  O   PRO A 464      45.383 -32.473  -7.866  1.00  1.60           O  
ATOM   6916  CB  PRO A 464      45.585 -29.886  -9.679  1.00  1.60           C  
ATOM   6917  CG  PRO A 464      47.083 -30.099  -9.486  1.00  1.60           C  
ATOM   6918  CD  PRO A 464      47.365 -29.701  -8.041  1.00  1.60           C  
ATOM   6919  HA  PRO A 464      44.135 -29.489  -8.081  1.00  1.60           H  
ATOM   6920 1HB  PRO A 464      45.152 -30.571 -10.429  1.00  1.60           H  
ATOM   6921 2HB  PRO A 464      45.338 -28.865  -9.995  1.00  1.60           H  
ATOM   6922 1HG  PRO A 464      47.342 -31.149  -9.694  1.00  1.60           H  
ATOM   6923 2HG  PRO A 464      47.647 -29.487 -10.206  1.00  1.60           H  
ATOM   6924 1HD  PRO A 464      48.123 -30.390  -7.653  1.00  1.60           H  
ATOM   6925 2HD  PRO A 464      47.672 -28.648  -7.960  1.00  1.60           H  
ATOM   6926  N   LEU A 465      43.273 -31.881  -8.328  1.00  1.52           N  
ATOM   6927  CA  LEU A 465      42.786 -33.245  -8.268  1.00  1.52           C  
ATOM   6928  C   LEU A 465      43.305 -33.954  -9.544  1.00  1.52           C  
ATOM   6929  O   LEU A 465      43.222 -33.361 -10.622  1.00  1.52           O  
ATOM   6930  CB  LEU A 465      41.244 -33.233  -8.156  1.00  1.52           C  
ATOM   6931  CG  LEU A 465      40.543 -34.593  -7.904  1.00  1.52           C  
ATOM   6932  CD1 LEU A 465      40.909 -35.120  -6.505  1.00  1.52           C  
ATOM   6933  CD2 LEU A 465      39.031 -34.438  -7.999  1.00  1.52           C  
ATOM   6934  H   LEU A 465      42.623 -31.128  -8.513  1.00  1.52           H  
ATOM   6935  HA  LEU A 465      43.161 -33.709  -7.374  1.00  1.52           H  
ATOM   6936 1HB  LEU A 465      40.970 -32.572  -7.332  1.00  1.52           H  
ATOM   6937 2HB  LEU A 465      40.834 -32.818  -9.066  1.00  1.52           H  
ATOM   6938  HG  LEU A 465      40.886 -35.303  -8.650  1.00  1.52           H  
ATOM   6939 1HD1 LEU A 465      40.428 -36.074  -6.349  1.00  1.52           H  
ATOM   6940 2HD1 LEU A 465      41.966 -35.238  -6.408  1.00  1.52           H  
ATOM   6941 3HD1 LEU A 465      40.564 -34.414  -5.750  1.00  1.52           H  
ATOM   6942 1HD2 LEU A 465      38.572 -35.410  -7.830  1.00  1.52           H  
ATOM   6943 2HD2 LEU A 465      38.684 -33.732  -7.243  1.00  1.52           H  
ATOM   6944 3HD2 LEU A 465      38.755 -34.077  -8.971  1.00  1.52           H  
ATOM   6945  N   PRO A 466      43.960 -35.132  -9.460  1.00  1.48           N  
ATOM   6946  CA  PRO A 466      44.438 -35.941 -10.582  1.00  1.48           C  
ATOM   6947  C   PRO A 466      43.314 -36.306 -11.533  1.00  1.48           C  
ATOM   6948  O   PRO A 466      42.182 -36.522 -11.093  1.00  1.48           O  
ATOM   6949  CB  PRO A 466      45.022 -37.177  -9.892  1.00  1.48           C  
ATOM   6950  CG  PRO A 466      45.410 -36.694  -8.520  1.00  1.48           C  
ATOM   6951  CD  PRO A 466      44.379 -35.651  -8.152  1.00  1.48           C  
ATOM   6952  HA  PRO A 466      45.226 -35.377 -11.116  1.00  1.48           H  
ATOM   6953 1HB  PRO A 466      44.267 -37.977  -9.860  1.00  1.48           H  
ATOM   6954 2HB  PRO A 466      45.873 -37.565 -10.467  1.00  1.48           H  
ATOM   6955 1HG  PRO A 466      45.438 -37.535  -7.811  1.00  1.48           H  
ATOM   6956 2HG  PRO A 466      46.428 -36.276  -8.549  1.00  1.48           H  
ATOM   6957 1HD  PRO A 466      43.551 -36.077  -7.632  1.00  1.48           H  
ATOM   6958 2HD  PRO A 466      44.906 -34.890  -7.566  1.00  1.48           H  
ATOM   6959  N   ASP A 467      43.631 -36.470 -12.817  1.00  1.49           N  
ATOM   6960  CA  ASP A 467      42.621 -36.799 -13.829  1.00  1.49           C  
ATOM   6961  C   ASP A 467      41.803 -38.050 -13.500  1.00  1.49           C  
ATOM   6962  O   ASP A 467      40.591 -38.079 -13.723  1.00  1.49           O  
ATOM   6963  CB  ASP A 467      43.291 -37.026 -15.187  1.00  1.49           C  
ATOM   6964  CG  ASP A 467      43.829 -35.758 -15.852  1.00  1.49           C  
ATOM   6965  OD1 ASP A 467      43.475 -34.682 -15.438  1.00  1.49           O  
ATOM   6966  OD2 ASP A 467      44.599 -35.889 -16.771  1.00  1.49           O  
ATOM   6967  H   ASP A 467      44.585 -36.310 -13.115  1.00  1.49           H  
ATOM   6968  HA  ASP A 467      41.940 -35.954 -13.913  1.00  1.49           H  
ATOM   6969 1HB  ASP A 467      44.116 -37.728 -15.065  1.00  1.49           H  
ATOM   6970 2HB  ASP A 467      42.575 -37.494 -15.864  1.00  1.49           H  
ATOM   6971  N   ASP A 468      42.441 -39.072 -12.930  1.00  1.51           N  
ATOM   6972  CA  ASP A 468      41.728 -40.305 -12.590  1.00  1.51           C  
ATOM   6973  C   ASP A 468      40.628 -40.051 -11.559  1.00  1.51           C  
ATOM   6974  O   ASP A 468      39.573 -40.707 -11.550  1.00  1.51           O  
ATOM   6975  CB  ASP A 468      42.694 -41.346 -12.020  1.00  1.51           C  
ATOM   6976  CG  ASP A 468      43.648 -41.934 -13.064  1.00  1.51           C  
ATOM   6977  OD1 ASP A 468      43.428 -41.740 -14.238  1.00  1.51           O  
ATOM   6978  OD2 ASP A 468      44.595 -42.567 -12.667  1.00  1.51           O  
ATOM   6979  H   ASP A 468      43.430 -38.994 -12.747  1.00  1.51           H  
ATOM   6980  HA  ASP A 468      41.268 -40.701 -13.496  1.00  1.51           H  
ATOM   6981 1HB  ASP A 468      43.279 -40.896 -11.218  1.00  1.51           H  
ATOM   6982 2HB  ASP A 468      42.118 -42.161 -11.578  1.00  1.51           H  
ATOM   6983  N   LEU A 469      40.886 -39.099 -10.674  1.00  1.54           N  
ATOM   6984  CA  LEU A 469      39.984 -38.823  -9.591  1.00  1.54           C  
ATOM   6985  C   LEU A 469      38.969 -37.815 -10.068  1.00  1.54           C  
ATOM   6986  O   LEU A 469      37.801 -37.882  -9.703  1.00  1.54           O  
ATOM   6987  CB  LEU A 469      40.801 -38.381  -8.402  1.00  1.54           C  
ATOM   6988  CG  LEU A 469      41.799 -39.464  -7.978  1.00  1.54           C  
ATOM   6989  CD1 LEU A 469      42.606 -38.982  -6.834  1.00  1.54           C  
ATOM   6990  CD2 LEU A 469      41.042 -40.721  -7.674  1.00  1.54           C  
ATOM   6991  H   LEU A 469      41.718 -38.525 -10.770  1.00  1.54           H  
ATOM   6992  HA  LEU A 469      39.460 -39.738  -9.322  1.00  1.54           H  
ATOM   6993 1HB  LEU A 469      41.369 -37.500  -8.674  1.00  1.54           H  
ATOM   6994 2HB  LEU A 469      40.144 -38.153  -7.569  1.00  1.54           H  
ATOM   6995  HG  LEU A 469      42.492 -39.667  -8.792  1.00  1.54           H  
ATOM   6996 1HD1 LEU A 469      43.321 -39.751  -6.530  1.00  1.54           H  
ATOM   6997 2HD1 LEU A 469      43.129 -38.112  -7.109  1.00  1.54           H  
ATOM   6998 3HD1 LEU A 469      41.962 -38.756  -6.042  1.00  1.54           H  
ATOM   6999 1HD2 LEU A 469      41.736 -41.507  -7.379  1.00  1.54           H  
ATOM   7000 2HD2 LEU A 469      40.365 -40.537  -6.896  1.00  1.54           H  
ATOM   7001 3HD2 LEU A 469      40.488 -41.039  -8.560  1.00  1.54           H  
ATOM   7002  N   ARG A 470      39.377 -36.922 -10.969  1.00  1.56           N  
ATOM   7003  CA  ARG A 470      38.414 -35.997 -11.541  1.00  1.56           C  
ATOM   7004  C   ARG A 470      37.371 -36.808 -12.288  1.00  1.56           C  
ATOM   7005  O   ARG A 470      36.181 -36.522 -12.199  1.00  1.56           O  
ATOM   7006  CB  ARG A 470      39.081 -34.994 -12.460  1.00  1.56           C  
ATOM   7007  CG  ARG A 470      39.867 -33.945 -11.736  1.00  1.56           C  
ATOM   7008  CD  ARG A 470      40.547 -33.017 -12.636  1.00  1.56           C  
ATOM   7009  NE  ARG A 470      41.265 -32.012 -11.880  1.00  1.56           N  
ATOM   7010  CZ  ARG A 470      40.755 -30.828 -11.475  1.00  1.56           C  
ATOM   7011  NH1 ARG A 470      39.531 -30.461 -11.781  1.00  1.56           N  
ATOM   7012  NH2 ARG A 470      41.479 -30.002 -10.761  1.00  1.56           N  
ATOM   7013  H   ARG A 470      40.359 -36.875 -11.236  1.00  1.56           H  
ATOM   7014  HA  ARG A 470      37.923 -35.455 -10.738  1.00  1.56           H  
ATOM   7015 1HB  ARG A 470      39.753 -35.513 -13.131  1.00  1.56           H  
ATOM   7016 2HB  ARG A 470      38.329 -34.496 -13.067  1.00  1.56           H  
ATOM   7017 1HG  ARG A 470      39.202 -33.364 -11.109  1.00  1.56           H  
ATOM   7018 2HG  ARG A 470      40.623 -34.430 -11.119  1.00  1.56           H  
ATOM   7019 1HD  ARG A 470      41.272 -33.567 -13.242  1.00  1.56           H  
ATOM   7020 2HD  ARG A 470      39.827 -32.521 -13.281  1.00  1.56           H  
ATOM   7021  HE  ARG A 470      42.208 -32.260 -11.566  1.00  1.56           H  
ATOM   7022 1HH1 ARG A 470      38.936 -31.058 -12.331  1.00  1.56           H  
ATOM   7023 2HH1 ARG A 470      39.211 -29.537 -11.445  1.00  1.56           H  
ATOM   7024 1HH2 ARG A 470      42.428 -30.234 -10.517  1.00  1.56           H  
ATOM   7025 2HH2 ARG A 470      41.048 -29.111 -10.474  1.00  1.56           H  
ATOM   7026  N   GLY A 471      37.819 -37.875 -12.959  1.00  1.56           N  
ATOM   7027  CA  GLY A 471      36.946 -38.800 -13.663  1.00  1.56           C  
ATOM   7028  C   GLY A 471      35.932 -39.396 -12.690  1.00  1.56           C  
ATOM   7029  O   GLY A 471      34.724 -39.326 -12.925  1.00  1.56           O  
ATOM   7030  H   GLY A 471      38.825 -38.032 -13.014  1.00  1.56           H  
ATOM   7031 1HA  GLY A 471      36.431 -38.279 -14.470  1.00  1.56           H  
ATOM   7032 2HA  GLY A 471      37.547 -39.593 -14.108  1.00  1.56           H  
ATOM   7033  N   THR A 472      36.423 -39.956 -11.579  1.00  1.55           N  
ATOM   7034  CA  THR A 472      35.551 -40.546 -10.565  1.00  1.55           C  
ATOM   7035  C   THR A 472      34.527 -39.536 -10.026  1.00  1.55           C  
ATOM   7036  O   THR A 472      33.335 -39.843  -9.920  1.00  1.55           O  
ATOM   7037  CB  THR A 472      36.393 -41.082  -9.387  1.00  1.55           C  
ATOM   7038  OG1 THR A 472      37.280 -42.117  -9.856  1.00  1.55           O  
ATOM   7039  CG2 THR A 472      35.506 -41.625  -8.284  1.00  1.55           C  
ATOM   7040  H   THR A 472      37.438 -40.003 -11.452  1.00  1.55           H  
ATOM   7041  HA  THR A 472      35.007 -41.374 -11.018  1.00  1.55           H  
ATOM   7042  HB  THR A 472      36.991 -40.267  -8.980  1.00  1.55           H  
ATOM   7043  HG1 THR A 472      37.901 -41.745 -10.515  1.00  1.55           H  
ATOM   7044 1HG2 THR A 472      36.124 -41.982  -7.459  1.00  1.55           H  
ATOM   7045 2HG2 THR A 472      34.861 -40.839  -7.937  1.00  1.55           H  
ATOM   7046 3HG2 THR A 472      34.901 -42.446  -8.667  1.00  1.55           H  
ATOM   7047  N   VAL A 473      34.988 -38.330  -9.711  1.00  1.53           N  
ATOM   7048  CA  VAL A 473      34.118 -37.292  -9.179  1.00  1.53           C  
ATOM   7049  C   VAL A 473      33.072 -36.859 -10.200  1.00  1.53           C  
ATOM   7050  O   VAL A 473      31.894 -36.697  -9.859  1.00  1.53           O  
ATOM   7051  CB  VAL A 473      34.954 -36.099  -8.706  1.00  1.53           C  
ATOM   7052  CG1 VAL A 473      34.058 -34.936  -8.321  1.00  1.53           C  
ATOM   7053  CG2 VAL A 473      35.786 -36.546  -7.522  1.00  1.53           C  
ATOM   7054  H   VAL A 473      35.982 -38.136  -9.826  1.00  1.53           H  
ATOM   7055  HA  VAL A 473      33.601 -37.695  -8.317  1.00  1.53           H  
ATOM   7056  HB  VAL A 473      35.609 -35.771  -9.516  1.00  1.53           H  
ATOM   7057 1HG1 VAL A 473      34.671 -34.101  -7.986  1.00  1.53           H  
ATOM   7058 2HG1 VAL A 473      33.468 -34.632  -9.187  1.00  1.53           H  
ATOM   7059 3HG1 VAL A 473      33.392 -35.240  -7.521  1.00  1.53           H  
ATOM   7060 1HG2 VAL A 473      36.395 -35.725  -7.185  1.00  1.53           H  
ATOM   7061 2HG2 VAL A 473      35.137 -36.877  -6.720  1.00  1.53           H  
ATOM   7062 3HG2 VAL A 473      36.421 -37.363  -7.816  1.00  1.53           H  
ATOM   7063  N   GLU A 474      33.487 -36.687 -11.455  1.00  1.51           N  
ATOM   7064  CA  GLU A 474      32.564 -36.305 -12.508  1.00  1.51           C  
ATOM   7065  C   GLU A 474      31.524 -37.396 -12.696  1.00  1.51           C  
ATOM   7066  O   GLU A 474      30.344 -37.099 -12.883  1.00  1.51           O  
ATOM   7067  CB  GLU A 474      33.313 -36.056 -13.819  1.00  1.51           C  
ATOM   7068  CG  GLU A 474      32.441 -35.651 -15.003  1.00  1.51           C  
ATOM   7069  CD  GLU A 474      31.761 -34.303 -14.883  1.00  1.51           C  
ATOM   7070  OE1 GLU A 474      32.179 -33.488 -14.091  1.00  1.51           O  
ATOM   7071  OE2 GLU A 474      30.804 -34.102 -15.607  1.00  1.51           O  
ATOM   7072  H   GLU A 474      34.468 -36.817 -11.688  1.00  1.51           H  
ATOM   7073  HA  GLU A 474      32.061 -35.387 -12.211  1.00  1.51           H  
ATOM   7074 1HB  GLU A 474      34.057 -35.274 -13.664  1.00  1.51           H  
ATOM   7075 2HB  GLU A 474      33.855 -36.962 -14.096  1.00  1.51           H  
ATOM   7076 1HG  GLU A 474      33.051 -35.658 -15.904  1.00  1.51           H  
ATOM   7077 2HG  GLU A 474      31.679 -36.418 -15.113  1.00  1.51           H  
ATOM   7078  N   ALA A 475      31.935 -38.665 -12.627  1.00  1.47           N  
ATOM   7079  CA  ALA A 475      30.970 -39.741 -12.763  1.00  1.47           C  
ATOM   7080  C   ALA A 475      29.933 -39.656 -11.649  1.00  1.47           C  
ATOM   7081  O   ALA A 475      28.731 -39.798 -11.894  1.00  1.47           O  
ATOM   7082  CB  ALA A 475      31.672 -41.085 -12.723  1.00  1.47           C  
ATOM   7083  H   ALA A 475      32.925 -38.880 -12.503  1.00  1.47           H  
ATOM   7084  HA  ALA A 475      30.462 -39.625 -13.719  1.00  1.47           H  
ATOM   7085 1HB  ALA A 475      30.942 -41.881 -12.841  1.00  1.47           H  
ATOM   7086 2HB  ALA A 475      32.404 -41.133 -13.529  1.00  1.47           H  
ATOM   7087 3HB  ALA A 475      32.181 -41.197 -11.768  1.00  1.47           H  
ATOM   7088  N   MET A 476      30.379 -39.352 -10.425  1.00  1.42           N  
ATOM   7089  CA  MET A 476      29.426 -39.257  -9.334  1.00  1.42           C  
ATOM   7090  C   MET A 476      28.453 -38.107  -9.582  1.00  1.42           C  
ATOM   7091  O   MET A 476      27.239 -38.279  -9.399  1.00  1.42           O  
ATOM   7092  CB  MET A 476      30.147 -39.104  -7.987  1.00  1.42           C  
ATOM   7093  CG  MET A 476      30.876 -40.378  -7.482  1.00  1.42           C  
ATOM   7094  SD  MET A 476      31.495 -40.242  -5.752  1.00  1.42           S  
ATOM   7095  CE  MET A 476      32.910 -39.170  -5.911  1.00  1.42           C  
ATOM   7096  H   MET A 476      31.381 -39.244 -10.251  1.00  1.42           H  
ATOM   7097  HA  MET A 476      28.849 -40.178  -9.305  1.00  1.42           H  
ATOM   7098 1HB  MET A 476      30.895 -38.314  -8.072  1.00  1.42           H  
ATOM   7099 2HB  MET A 476      29.440 -38.791  -7.224  1.00  1.42           H  
ATOM   7100 1HG  MET A 476      30.199 -41.233  -7.536  1.00  1.42           H  
ATOM   7101 2HG  MET A 476      31.724 -40.586  -8.131  1.00  1.42           H  
ATOM   7102 1HE  MET A 476      33.360 -39.014  -4.933  1.00  1.42           H  
ATOM   7103 2HE  MET A 476      33.630 -39.611  -6.573  1.00  1.42           H  
ATOM   7104 3HE  MET A 476      32.583 -38.225  -6.320  1.00  1.42           H  
ATOM   7105  N   SER A 477      28.967 -36.987 -10.109  1.00  1.36           N  
ATOM   7106  CA  SER A 477      28.138 -35.833 -10.440  1.00  1.36           C  
ATOM   7107  C   SER A 477      27.103 -36.211 -11.498  1.00  1.36           C  
ATOM   7108  O   SER A 477      25.923 -35.886 -11.372  1.00  1.36           O  
ATOM   7109  CB  SER A 477      29.004 -34.683 -10.936  1.00  1.36           C  
ATOM   7110  OG  SER A 477      28.227 -33.544 -11.252  1.00  1.36           O  
ATOM   7111  H   SER A 477      29.978 -36.923 -10.234  1.00  1.36           H  
ATOM   7112  HA  SER A 477      27.612 -35.512  -9.538  1.00  1.36           H  
ATOM   7113 1HB  SER A 477      29.741 -34.431 -10.174  1.00  1.36           H  
ATOM   7114 2HB  SER A 477      29.550 -34.996 -11.819  1.00  1.36           H  
ATOM   7115  HG  SER A 477      28.858 -32.887 -11.566  1.00  1.36           H  
ATOM   7116  N   GLN A 478      27.527 -36.924 -12.546  1.00  1.29           N  
ATOM   7117  CA  GLN A 478      26.619 -37.308 -13.629  1.00  1.29           C  
ATOM   7118  C   GLN A 478      25.567 -38.313 -13.174  1.00  1.29           C  
ATOM   7119  O   GLN A 478      24.495 -38.415 -13.773  1.00  1.29           O  
ATOM   7120  CB  GLN A 478      27.383 -37.830 -14.844  1.00  1.29           C  
ATOM   7121  CG  GLN A 478      28.172 -36.741 -15.565  1.00  1.29           C  
ATOM   7122  CD  GLN A 478      28.890 -37.232 -16.805  1.00  1.29           C  
ATOM   7123  OE1 GLN A 478      28.564 -38.290 -17.369  1.00  1.29           O  
ATOM   7124  NE2 GLN A 478      29.871 -36.458 -17.249  1.00  1.29           N  
ATOM   7125  H   GLN A 478      28.516 -37.170 -12.610  1.00  1.29           H  
ATOM   7126  HA  GLN A 478      26.091 -36.412 -13.950  1.00  1.29           H  
ATOM   7127 1HB  GLN A 478      28.086 -38.601 -14.518  1.00  1.29           H  
ATOM   7128 2HB  GLN A 478      26.689 -38.286 -15.547  1.00  1.29           H  
ATOM   7129 1HG  GLN A 478      27.483 -35.949 -15.859  1.00  1.29           H  
ATOM   7130 2HG  GLN A 478      28.920 -36.338 -14.879  1.00  1.29           H  
ATOM   7131 1HE2 GLN A 478      30.388 -36.716 -18.060  1.00  1.29           H  
ATOM   7132 2HE2 GLN A 478      30.115 -35.594 -16.742  1.00  1.29           H  
ATOM   7133  N   ASN A 479      25.836 -38.996 -12.063  1.00  1.22           N  
ATOM   7134  CA  ASN A 479      24.894 -39.938 -11.484  1.00  1.22           C  
ATOM   7135  C   ASN A 479      23.963 -39.227 -10.490  1.00  1.22           C  
ATOM   7136  O   ASN A 479      23.163 -39.871  -9.806  1.00  1.22           O  
ATOM   7137  CB  ASN A 479      25.632 -41.073 -10.805  1.00  1.22           C  
ATOM   7138  CG  ASN A 479      26.311 -41.998 -11.791  1.00  1.22           C  
ATOM   7139  OD1 ASN A 479      25.760 -42.300 -12.856  1.00  1.22           O  
ATOM   7140  ND2 ASN A 479      27.496 -42.446 -11.460  1.00  1.22           N  
ATOM   7141  H   ASN A 479      26.761 -38.905 -11.639  1.00  1.22           H  
ATOM   7142  HA  ASN A 479      24.275 -40.348 -12.281  1.00  1.22           H  
ATOM   7143 1HB  ASN A 479      26.388 -40.660 -10.135  1.00  1.22           H  
ATOM   7144 2HB  ASN A 479      24.937 -41.648 -10.197  1.00  1.22           H  
ATOM   7145 1HD2 ASN A 479      27.990 -43.054 -12.080  1.00  1.22           H  
ATOM   7146 2HD2 ASN A 479      27.916 -42.162 -10.602  1.00  1.22           H  
ATOM   7147  N   GLY A 480      24.060 -37.889 -10.433  1.00  1.16           N  
ATOM   7148  CA  GLY A 480      23.220 -37.048  -9.599  1.00  1.16           C  
ATOM   7149  C   GLY A 480      23.672 -36.895  -8.165  1.00  1.16           C  
ATOM   7150  O   GLY A 480      22.910 -36.427  -7.324  1.00  1.16           O  
ATOM   7151  H   GLY A 480      24.752 -37.406 -11.001  1.00  1.16           H  
ATOM   7152 1HA  GLY A 480      23.159 -36.069 -10.069  1.00  1.16           H  
ATOM   7153 2HA  GLY A 480      22.225 -37.463  -9.591  1.00  1.16           H  
ATOM   7154  N   ARG A 481      24.890 -37.296  -7.860  1.00  1.10           N  
ATOM   7155  CA  ARG A 481      25.360 -37.247  -6.490  1.00  1.10           C  
ATOM   7156  C   ARG A 481      26.144 -35.964  -6.196  1.00  1.10           C  
ATOM   7157  O   ARG A 481      26.797 -35.404  -7.076  1.00  1.10           O  
ATOM   7158  CB  ARG A 481      26.218 -38.468  -6.265  1.00  1.10           C  
ATOM   7159  CG  ARG A 481      25.470 -39.756  -6.559  1.00  1.10           C  
ATOM   7160  CD  ARG A 481      26.350 -40.937  -6.612  1.00  1.10           C  
ATOM   7161  NE  ARG A 481      25.627 -42.086  -7.141  1.00  1.10           N  
ATOM   7162  CZ  ARG A 481      26.166 -43.295  -7.393  1.00  1.10           C  
ATOM   7163  NH1 ARG A 481      27.436 -43.516  -7.147  1.00  1.10           N  
ATOM   7164  NH2 ARG A 481      25.410 -44.259  -7.887  1.00  1.10           N  
ATOM   7165  H   ARG A 481      25.522 -37.653  -8.578  1.00  1.10           H  
ATOM   7166  HA  ARG A 481      24.497 -37.293  -5.826  1.00  1.10           H  
ATOM   7167 1HB  ARG A 481      27.096 -38.424  -6.885  1.00  1.10           H  
ATOM   7168 2HB  ARG A 481      26.547 -38.495  -5.222  1.00  1.10           H  
ATOM   7169 1HG  ARG A 481      24.724 -39.919  -5.779  1.00  1.10           H  
ATOM   7170 2HG  ARG A 481      24.968 -39.668  -7.524  1.00  1.10           H  
ATOM   7171 1HD  ARG A 481      27.198 -40.730  -7.269  1.00  1.10           H  
ATOM   7172 2HD  ARG A 481      26.711 -41.181  -5.613  1.00  1.10           H  
ATOM   7173  HE  ARG A 481      24.644 -41.958  -7.350  1.00  1.10           H  
ATOM   7174 1HH1 ARG A 481      28.019 -42.780  -6.762  1.00  1.10           H  
ATOM   7175 2HH1 ARG A 481      27.848 -44.426  -7.330  1.00  1.10           H  
ATOM   7176 1HH2 ARG A 481      24.431 -44.086  -8.077  1.00  1.10           H  
ATOM   7177 2HH2 ARG A 481      25.811 -45.167  -8.073  1.00  1.10           H  
ATOM   7178  N   THR A 482      26.088 -35.523  -4.947  1.00  1.03           N  
ATOM   7179  CA  THR A 482      26.872 -34.396  -4.452  1.00  1.03           C  
ATOM   7180  C   THR A 482      28.183 -34.950  -3.942  1.00  1.03           C  
ATOM   7181  O   THR A 482      28.172 -35.921  -3.192  1.00  1.03           O  
ATOM   7182  CB  THR A 482      26.150 -33.651  -3.307  1.00  1.03           C  
ATOM   7183  OG1 THR A 482      24.919 -33.087  -3.790  1.00  1.03           O  
ATOM   7184  CG2 THR A 482      27.042 -32.557  -2.716  1.00  1.03           C  
ATOM   7185  H   THR A 482      25.505 -36.037  -4.300  1.00  1.03           H  
ATOM   7186  HA  THR A 482      27.072 -33.703  -5.271  1.00  1.03           H  
ATOM   7187  HB  THR A 482      25.910 -34.370  -2.519  1.00  1.03           H  
ATOM   7188  HG1 THR A 482      24.345 -33.787  -4.123  1.00  1.03           H  
ATOM   7189 1HG2 THR A 482      26.516 -32.059  -1.905  1.00  1.03           H  
ATOM   7190 2HG2 THR A 482      27.962 -33.000  -2.327  1.00  1.03           H  
ATOM   7191 3HG2 THR A 482      27.289 -31.831  -3.488  1.00  1.03           H  
ATOM   7192  N   THR A 483      29.312 -34.381  -4.350  1.00  0.98           N  
ATOM   7193  CA  THR A 483      30.575 -34.945  -3.885  1.00  0.98           C  
ATOM   7194  C   THR A 483      31.399 -34.021  -3.016  1.00  0.98           C  
ATOM   7195  O   THR A 483      31.685 -32.882  -3.395  1.00  0.98           O  
ATOM   7196  CB  THR A 483      31.461 -35.370  -5.063  1.00  0.98           C  
ATOM   7197  OG1 THR A 483      30.792 -36.361  -5.840  1.00  0.98           O  
ATOM   7198  CG2 THR A 483      32.748 -35.945  -4.532  1.00  0.98           C  
ATOM   7199  H   THR A 483      29.294 -33.584  -4.969  1.00  0.98           H  
ATOM   7200  HA  THR A 483      30.362 -35.826  -3.292  1.00  0.98           H  
ATOM   7201  HB  THR A 483      31.682 -34.512  -5.693  1.00  0.98           H  
ATOM   7202  HG1 THR A 483      30.376 -36.992  -5.253  1.00  0.98           H  
ATOM   7203 1HG2 THR A 483      33.374 -36.248  -5.349  1.00  0.98           H  
ATOM   7204 2HG2 THR A 483      33.261 -35.197  -3.958  1.00  0.98           H  
ATOM   7205 3HG2 THR A 483      32.527 -36.805  -3.898  1.00  0.98           H  
ATOM   7206  N   MET A 484      31.807 -34.544  -1.864  1.00  0.93           N  
ATOM   7207  CA  MET A 484      32.701 -33.821  -0.989  1.00  0.93           C  
ATOM   7208  C   MET A 484      34.083 -34.428  -1.193  1.00  0.93           C  
ATOM   7209  O   MET A 484      34.228 -35.655  -1.185  1.00  0.93           O  
ATOM   7210  CB  MET A 484      32.257 -33.984   0.455  1.00  0.93           C  
ATOM   7211  CG  MET A 484      30.809 -33.610   0.689  1.00  0.93           C  
ATOM   7212  SD  MET A 484      30.416 -31.914   0.273  1.00  0.93           S  
ATOM   7213  CE  MET A 484      31.268 -31.083   1.574  1.00  0.93           C  
ATOM   7214  H   MET A 484      31.494 -35.482  -1.613  1.00  0.93           H  
ATOM   7215  HA  MET A 484      32.735 -32.768  -1.269  1.00  0.93           H  
ATOM   7216 1HB  MET A 484      32.387 -35.021   0.763  1.00  0.93           H  
ATOM   7217 2HB  MET A 484      32.880 -33.367   1.100  1.00  0.93           H  
ATOM   7218 1HG  MET A 484      30.157 -34.271   0.116  1.00  0.93           H  
ATOM   7219 2HG  MET A 484      30.605 -33.755   1.741  1.00  0.93           H  
ATOM   7220 1HE  MET A 484      31.130 -30.007   1.475  1.00  0.93           H  
ATOM   7221 2HE  MET A 484      30.880 -31.415   2.542  1.00  0.93           H  
ATOM   7222 3HE  MET A 484      32.314 -31.325   1.503  1.00  0.93           H  
ATOM   7223  N   ILE A 485      35.095 -33.595  -1.330  1.00  0.91           N  
ATOM   7224  CA  ILE A 485      36.460 -34.075  -1.497  1.00  0.91           C  
ATOM   7225  C   ILE A 485      37.173 -33.786  -0.193  1.00  0.91           C  
ATOM   7226  O   ILE A 485      36.949 -32.731   0.403  1.00  0.91           O  
ATOM   7227  CB  ILE A 485      37.186 -33.396  -2.682  1.00  0.91           C  
ATOM   7228  CG1 ILE A 485      36.359 -33.520  -3.957  1.00  0.91           C  
ATOM   7229  CG2 ILE A 485      38.562 -34.036  -2.890  1.00  0.91           C  
ATOM   7230  CD1 ILE A 485      36.100 -34.897  -4.375  1.00  0.91           C  
ATOM   7231  H   ILE A 485      34.918 -32.596  -1.351  1.00  0.91           H  
ATOM   7232  HA  ILE A 485      36.458 -35.151  -1.661  1.00  0.91           H  
ATOM   7233  HB  ILE A 485      37.292 -32.373  -2.495  1.00  0.91           H  
ATOM   7234 1HG1 ILE A 485      35.398 -33.022  -3.789  1.00  0.91           H  
ATOM   7235 2HG1 ILE A 485      36.873 -33.003  -4.769  1.00  0.91           H  
ATOM   7236 1HG2 ILE A 485      39.064 -33.550  -3.724  1.00  0.91           H  
ATOM   7237 2HG2 ILE A 485      39.154 -33.911  -1.991  1.00  0.91           H  
ATOM   7238 3HG2 ILE A 485      38.449 -35.103  -3.104  1.00  0.91           H  
ATOM   7239 1HD1 ILE A 485      35.495 -34.874  -5.266  1.00  0.91           H  
ATOM   7240 2HD1 ILE A 485      37.034 -35.399  -4.572  1.00  0.91           H  
ATOM   7241 3HD1 ILE A 485      35.574 -35.408  -3.590  1.00  0.91           H  
ATOM   7242  N   VAL A 486      37.922 -34.760   0.312  1.00  0.92           N  
ATOM   7243  CA  VAL A 486      38.636 -34.605   1.570  1.00  0.92           C  
ATOM   7244  C   VAL A 486      40.147 -34.612   1.311  1.00  0.92           C  
ATOM   7245  O   VAL A 486      40.681 -35.552   0.696  1.00  0.92           O  
ATOM   7246  CB  VAL A 486      38.288 -35.767   2.519  1.00  0.92           C  
ATOM   7247  CG1 VAL A 486      39.029 -35.592   3.843  1.00  0.92           C  
ATOM   7248  CG2 VAL A 486      36.763 -35.881   2.677  1.00  0.92           C  
ATOM   7249  H   VAL A 486      38.022 -35.630  -0.206  1.00  0.92           H  
ATOM   7250  HA  VAL A 486      38.359 -33.655   2.029  1.00  0.92           H  
ATOM   7251  HB  VAL A 486      38.659 -36.691   2.077  1.00  0.92           H  
ATOM   7252 1HG1 VAL A 486      38.816 -36.440   4.496  1.00  0.92           H  
ATOM   7253 2HG1 VAL A 486      40.088 -35.540   3.638  1.00  0.92           H  
ATOM   7254 3HG1 VAL A 486      38.725 -34.684   4.334  1.00  0.92           H  
ATOM   7255 1HG2 VAL A 486      36.528 -36.721   3.318  1.00  0.92           H  
ATOM   7256 2HG2 VAL A 486      36.365 -34.988   3.109  1.00  0.92           H  
ATOM   7257 3HG2 VAL A 486      36.305 -36.039   1.697  1.00  0.92           H  
ATOM   7258  N   ARG A 487      40.826 -33.569   1.793  1.00  0.95           N  
ATOM   7259  CA  ARG A 487      42.269 -33.388   1.614  1.00  0.95           C  
ATOM   7260  C   ARG A 487      42.962 -33.215   2.955  1.00  0.95           C  
ATOM   7261  O   ARG A 487      42.426 -32.561   3.851  1.00  0.95           O  
ATOM   7262  CB  ARG A 487      42.540 -32.147   0.781  1.00  0.95           C  
ATOM   7263  CG  ARG A 487      43.989 -31.851   0.394  1.00  0.95           C  
ATOM   7264  CD  ARG A 487      44.062 -30.656  -0.491  1.00  0.95           C  
ATOM   7265  NE  ARG A 487      43.678 -29.448   0.199  1.00  0.95           N  
ATOM   7266  CZ  ARG A 487      44.524 -28.625   0.808  1.00  0.95           C  
ATOM   7267  NH1 ARG A 487      45.799 -28.897   0.769  1.00  0.95           N  
ATOM   7268  NH2 ARG A 487      44.049 -27.572   1.415  1.00  0.95           N  
ATOM   7269  H   ARG A 487      40.302 -32.836   2.276  1.00  0.95           H  
ATOM   7270  HA  ARG A 487      42.680 -34.261   1.127  1.00  0.95           H  
ATOM   7271 1HB  ARG A 487      41.947 -32.180  -0.129  1.00  0.95           H  
ATOM   7272 2HB  ARG A 487      42.217 -31.297   1.357  1.00  0.95           H  
ATOM   7273 1HG  ARG A 487      44.600 -31.678   1.279  1.00  0.95           H  
ATOM   7274 2HG  ARG A 487      44.386 -32.689  -0.165  1.00  0.95           H  
ATOM   7275 1HD  ARG A 487      45.083 -30.522  -0.828  1.00  0.95           H  
ATOM   7276 2HD  ARG A 487      43.406 -30.788  -1.352  1.00  0.95           H  
ATOM   7277  HE  ARG A 487      42.698 -29.226   0.246  1.00  0.95           H  
ATOM   7278 1HH1 ARG A 487      46.108 -29.710   0.274  1.00  0.95           H  
ATOM   7279 2HH1 ARG A 487      46.522 -28.323   1.222  1.00  0.95           H  
ATOM   7280 1HH2 ARG A 487      43.043 -27.431   1.397  1.00  0.95           H  
ATOM   7281 2HH2 ARG A 487      44.670 -26.925   1.885  1.00  0.95           H  
ATOM   7282  N   SER A 488      44.161 -33.784   3.098  1.00  0.99           N  
ATOM   7283  CA  SER A 488      44.913 -33.619   4.337  1.00  0.99           C  
ATOM   7284  C   SER A 488      46.416 -33.687   4.136  1.00  0.99           C  
ATOM   7285  O   SER A 488      46.910 -34.478   3.339  1.00  0.99           O  
ATOM   7286  CB  SER A 488      44.535 -34.692   5.315  1.00  0.99           C  
ATOM   7287  OG  SER A 488      45.252 -34.560   6.506  1.00  0.99           O  
ATOM   7288  H   SER A 488      44.560 -34.313   2.328  1.00  0.99           H  
ATOM   7289  HA  SER A 488      44.664 -32.649   4.744  1.00  0.99           H  
ATOM   7290 1HB  SER A 488      43.470 -34.630   5.512  1.00  0.99           H  
ATOM   7291 2HB  SER A 488      44.740 -35.646   4.883  1.00  0.99           H  
ATOM   7292  HG  SER A 488      45.225 -33.609   6.717  1.00  0.99           H  
ATOM   7293  N   GLY A 489      47.158 -32.801   4.804  1.00  1.04           N  
ATOM   7294  CA  GLY A 489      48.628 -32.861   4.705  1.00  1.04           C  
ATOM   7295  C   GLY A 489      49.084 -32.548   3.278  1.00  1.04           C  
ATOM   7296  O   GLY A 489      50.109 -33.040   2.807  1.00  1.04           O  
ATOM   7297  H   GLY A 489      46.682 -32.150   5.434  1.00  1.04           H  
ATOM   7298 1HA  GLY A 489      49.069 -32.143   5.398  1.00  1.04           H  
ATOM   7299 2HA  GLY A 489      48.975 -33.853   4.997  1.00  1.04           H  
ATOM   7300  N   ASP A 490      48.272 -31.757   2.592  1.00  1.06           N  
ATOM   7301  CA  ASP A 490      48.422 -31.391   1.190  1.00  1.06           C  
ATOM   7302  C   ASP A 490      48.473 -32.606   0.251  1.00  1.06           C  
ATOM   7303  O   ASP A 490      49.131 -32.583  -0.795  1.00  1.06           O  
ATOM   7304  CB  ASP A 490      49.639 -30.490   0.979  1.00  1.06           C  
ATOM   7305  CG  ASP A 490      49.532 -29.113   1.725  1.00  1.06           C  
ATOM   7306  OD1 ASP A 490      48.475 -28.481   1.706  1.00  1.06           O  
ATOM   7307  OD2 ASP A 490      50.509 -28.724   2.313  1.00  1.06           O  
ATOM   7308  H   ASP A 490      47.474 -31.399   3.093  1.00  1.06           H  
ATOM   7309  HA  ASP A 490      47.549 -30.823   0.907  1.00  1.06           H  
ATOM   7310 1HB  ASP A 490      50.539 -31.003   1.314  1.00  1.06           H  
ATOM   7311 2HB  ASP A 490      49.756 -30.295  -0.088  1.00  1.06           H  
ATOM   7312  N   ARG A 491      47.681 -33.630   0.578  1.00  1.05           N  
ATOM   7313  CA  ARG A 491      47.469 -34.805  -0.261  1.00  1.05           C  
ATOM   7314  C   ARG A 491      45.984 -35.152  -0.222  1.00  1.05           C  
ATOM   7315  O   ARG A 491      45.301 -34.854   0.755  1.00  1.05           O  
ATOM   7316  CB  ARG A 491      48.291 -35.989   0.204  1.00  1.05           C  
ATOM   7317  CG  ARG A 491      49.812 -35.803   0.103  1.00  1.05           C  
ATOM   7318  CD  ARG A 491      50.254 -35.774  -1.330  1.00  1.05           C  
ATOM   7319  NE  ARG A 491      51.705 -35.701  -1.474  1.00  1.05           N  
ATOM   7320  CZ  ARG A 491      52.430 -34.558  -1.494  1.00  1.05           C  
ATOM   7321  NH1 ARG A 491      51.846 -33.382  -1.374  1.00  1.05           N  
ATOM   7322  NH2 ARG A 491      53.746 -34.622  -1.640  1.00  1.05           N  
ATOM   7323  H   ARG A 491      47.239 -33.635   1.493  1.00  1.05           H  
ATOM   7324  HA  ARG A 491      47.757 -34.570  -1.284  1.00  1.05           H  
ATOM   7325 1HB  ARG A 491      48.055 -36.198   1.250  1.00  1.05           H  
ATOM   7326 2HB  ARG A 491      48.019 -36.871  -0.375  1.00  1.05           H  
ATOM   7327 1HG  ARG A 491      50.115 -34.876   0.588  1.00  1.05           H  
ATOM   7328 2HG  ARG A 491      50.306 -36.639   0.595  1.00  1.05           H  
ATOM   7329 1HD  ARG A 491      49.909 -36.677  -1.831  1.00  1.05           H  
ATOM   7330 2HD  ARG A 491      49.821 -34.903  -1.823  1.00  1.05           H  
ATOM   7331  HE  ARG A 491      52.206 -36.572  -1.572  1.00  1.05           H  
ATOM   7332 1HH1 ARG A 491      50.824 -33.303  -1.252  1.00  1.05           H  
ATOM   7333 2HH1 ARG A 491      52.400 -32.543  -1.389  1.00  1.05           H  
ATOM   7334 1HH2 ARG A 491      54.202 -35.519  -1.735  1.00  1.05           H  
ATOM   7335 2HH2 ARG A 491      54.292 -33.774  -1.657  1.00  1.05           H  
ATOM   7336  N   TYR A 492      45.432 -35.773  -1.254  1.00  1.01           N  
ATOM   7337  CA  TYR A 492      44.016 -36.103  -1.097  1.00  1.01           C  
ATOM   7338  C   TYR A 492      43.842 -37.370  -0.265  1.00  1.01           C  
ATOM   7339  O   TYR A 492      44.650 -38.298  -0.355  1.00  1.01           O  
ATOM   7340  CB  TYR A 492      43.294 -36.191  -2.448  1.00  1.01           C  
ATOM   7341  CG  TYR A 492      43.080 -34.837  -3.083  1.00  1.01           C  
ATOM   7342  CD1 TYR A 492      43.857 -34.415  -4.145  1.00  1.01           C  
ATOM   7343  CD2 TYR A 492      42.097 -34.003  -2.572  1.00  1.01           C  
ATOM   7344  CE1 TYR A 492      43.647 -33.165  -4.685  1.00  1.01           C  
ATOM   7345  CE2 TYR A 492      41.890 -32.754  -3.119  1.00  1.01           C  
ATOM   7346  CZ  TYR A 492      42.665 -32.337  -4.171  1.00  1.01           C  
ATOM   7347  OH  TYR A 492      42.474 -31.095  -4.714  1.00  1.01           O  
ATOM   7348  H   TYR A 492      45.952 -36.023  -2.085  1.00  1.01           H  
ATOM   7349  HA  TYR A 492      43.536 -35.298  -0.560  1.00  1.01           H  
ATOM   7350 1HB  TYR A 492      43.860 -36.819  -3.138  1.00  1.01           H  
ATOM   7351 2HB  TYR A 492      42.319 -36.656  -2.300  1.00  1.01           H  
ATOM   7352  HD1 TYR A 492      44.637 -35.058  -4.552  1.00  1.01           H  
ATOM   7353  HD2 TYR A 492      41.489 -34.340  -1.729  1.00  1.01           H  
ATOM   7354  HE1 TYR A 492      44.260 -32.828  -5.514  1.00  1.01           H  
ATOM   7355  HE2 TYR A 492      41.117 -32.100  -2.712  1.00  1.01           H  
ATOM   7356  HH  TYR A 492      43.287 -30.816  -5.186  1.00  1.01           H  
ATOM   7357  N   LEU A 493      42.786 -37.400   0.555  1.00  0.96           N  
ATOM   7358  CA  LEU A 493      42.479 -38.605   1.316  1.00  0.96           C  
ATOM   7359  C   LEU A 493      41.403 -39.399   0.622  1.00  0.96           C  
ATOM   7360  O   LEU A 493      41.458 -40.628   0.599  1.00  0.96           O  
ATOM   7361  CB  LEU A 493      41.980 -38.314   2.737  1.00  0.96           C  
ATOM   7362  CG  LEU A 493      42.913 -37.611   3.696  1.00  0.96           C  
ATOM   7363  CD1 LEU A 493      42.188 -37.428   5.063  1.00  0.96           C  
ATOM   7364  CD2 LEU A 493      44.168 -38.426   3.853  1.00  0.96           C  
ATOM   7365  H   LEU A 493      42.170 -36.597   0.620  1.00  0.96           H  
ATOM   7366  HA  LEU A 493      43.374 -39.219   1.380  1.00  0.96           H  
ATOM   7367 1HB  LEU A 493      41.083 -37.701   2.655  1.00  0.96           H  
ATOM   7368 2HB  LEU A 493      41.694 -39.260   3.197  1.00  0.96           H  
ATOM   7369  HG  LEU A 493      43.165 -36.627   3.302  1.00  0.96           H  
ATOM   7370 1HD1 LEU A 493      42.838 -36.930   5.771  1.00  0.96           H  
ATOM   7371 2HD1 LEU A 493      41.301 -36.848   4.943  1.00  0.96           H  
ATOM   7372 3HD1 LEU A 493      41.922 -38.409   5.461  1.00  0.96           H  
ATOM   7373 1HD2 LEU A 493      44.852 -37.935   4.538  1.00  0.96           H  
ATOM   7374 2HD2 LEU A 493      43.904 -39.391   4.250  1.00  0.96           H  
ATOM   7375 3HD2 LEU A 493      44.652 -38.541   2.880  1.00  0.96           H  
ATOM   7376  N   GLY A 494      40.427 -38.707   0.042  1.00  0.92           N  
ATOM   7377  CA  GLY A 494      39.315 -39.410  -0.586  1.00  0.92           C  
ATOM   7378  C   GLY A 494      38.116 -38.542  -0.872  1.00  0.92           C  
ATOM   7379  O   GLY A 494      38.184 -37.314  -0.811  1.00  0.92           O  
ATOM   7380  H   GLY A 494      40.439 -37.689   0.088  1.00  0.92           H  
ATOM   7381 1HA  GLY A 494      39.632 -39.876  -1.497  1.00  0.92           H  
ATOM   7382 2HA  GLY A 494      39.008 -40.221   0.054  1.00  0.92           H  
ATOM   7383  N   ALA A 495      37.010 -39.192  -1.197  1.00  0.90           N  
ATOM   7384  CA  ALA A 495      35.786 -38.474  -1.500  1.00  0.90           C  
ATOM   7385  C   ALA A 495      34.546 -39.231  -1.075  1.00  0.90           C  
ATOM   7386  O   ALA A 495      34.507 -40.466  -1.059  1.00  0.90           O  
ATOM   7387  CB  ALA A 495      35.693 -38.210  -2.982  1.00  0.90           C  
ATOM   7388  H   ALA A 495      37.051 -40.206  -1.265  1.00  0.90           H  
ATOM   7389  HA  ALA A 495      35.807 -37.530  -0.958  1.00  0.90           H  
ATOM   7390 1HB  ALA A 495      34.788 -37.652  -3.188  1.00  0.90           H  
ATOM   7391 2HB  ALA A 495      36.547 -37.632  -3.284  1.00  0.90           H  
ATOM   7392 3HB  ALA A 495      35.667 -39.155  -3.516  1.00  0.90           H  
ATOM   7393  N   ILE A 496      33.513 -38.464  -0.750  1.00  0.92           N  
ATOM   7394  CA  ILE A 496      32.219 -39.027  -0.400  1.00  0.92           C  
ATOM   7395  C   ILE A 496      31.107 -38.485  -1.286  1.00  0.92           C  
ATOM   7396  O   ILE A 496      30.883 -37.270  -1.352  1.00  0.92           O  
ATOM   7397  CB  ILE A 496      31.865 -38.747   1.085  1.00  0.92           C  
ATOM   7398  CG1 ILE A 496      32.925 -39.388   2.032  1.00  0.92           C  
ATOM   7399  CG2 ILE A 496      30.448 -39.258   1.399  1.00  0.92           C  
ATOM   7400  CD1 ILE A 496      32.748 -39.053   3.500  1.00  0.92           C  
ATOM   7401  H   ILE A 496      33.635 -37.451  -0.783  1.00  0.92           H  
ATOM   7402  HA  ILE A 496      32.259 -40.106  -0.540  1.00  0.92           H  
ATOM   7403  HB  ILE A 496      31.892 -37.672   1.255  1.00  0.92           H  
ATOM   7404 1HG1 ILE A 496      32.880 -40.452   1.921  1.00  0.92           H  
ATOM   7405 2HG1 ILE A 496      33.916 -39.049   1.735  1.00  0.92           H  
ATOM   7406 1HG2 ILE A 496      30.208 -39.027   2.432  1.00  0.92           H  
ATOM   7407 2HG2 ILE A 496      29.734 -38.775   0.746  1.00  0.92           H  
ATOM   7408 3HG2 ILE A 496      30.386 -40.322   1.244  1.00  0.92           H  
ATOM   7409 1HD1 ILE A 496      33.534 -39.545   4.081  1.00  0.92           H  
ATOM   7410 2HD1 ILE A 496      32.816 -37.972   3.644  1.00  0.92           H  
ATOM   7411 3HD1 ILE A 496      31.774 -39.402   3.841  1.00  0.92           H  
ATOM   7412  N   GLY A 497      30.416 -39.390  -1.977  1.00  0.95           N  
ATOM   7413  CA  GLY A 497      29.284 -39.014  -2.800  1.00  0.95           C  
ATOM   7414  C   GLY A 497      28.020 -39.197  -1.975  1.00  0.95           C  
ATOM   7415  O   GLY A 497      27.854 -40.243  -1.326  1.00  0.95           O  
ATOM   7416  H   GLY A 497      30.672 -40.367  -1.908  1.00  0.95           H  
ATOM   7417 1HA  GLY A 497      29.386 -37.986  -3.129  1.00  0.95           H  
ATOM   7418 2HA  GLY A 497      29.245 -39.645  -3.688  1.00  0.95           H  
ATOM   7419  N   LEU A 498      27.113 -38.226  -2.063  1.00  0.99           N  
ATOM   7420  CA  LEU A 498      25.841 -38.264  -1.359  1.00  0.99           C  
ATOM   7421  C   LEU A 498      24.670 -38.004  -2.284  1.00  0.99           C  
ATOM   7422  O   LEU A 498      24.814 -37.345  -3.312  1.00  0.99           O  
ATOM   7423  CB  LEU A 498      25.794 -37.223  -0.235  1.00  0.99           C  
ATOM   7424  CG  LEU A 498      26.786 -37.386   0.875  1.00  0.99           C  
ATOM   7425  CD1 LEU A 498      27.988 -36.475   0.619  1.00  0.99           C  
ATOM   7426  CD2 LEU A 498      26.076 -37.090   2.181  1.00  0.99           C  
ATOM   7427  H   LEU A 498      27.348 -37.399  -2.603  1.00  0.99           H  
ATOM   7428  HA  LEU A 498      25.726 -39.252  -0.936  1.00  0.99           H  
ATOM   7429 1HB  LEU A 498      25.951 -36.238  -0.672  1.00  0.99           H  
ATOM   7430 2HB  LEU A 498      24.796 -37.248   0.212  1.00  0.99           H  
ATOM   7431  HG  LEU A 498      27.153 -38.396   0.889  1.00  0.99           H  
ATOM   7432 1HD1 LEU A 498      28.718 -36.593   1.419  1.00  0.99           H  
ATOM   7433 2HD1 LEU A 498      28.455 -36.729  -0.333  1.00  0.99           H  
ATOM   7434 3HD1 LEU A 498      27.659 -35.453   0.585  1.00  0.99           H  
ATOM   7435 1HD2 LEU A 498      26.762 -37.203   3.005  1.00  0.99           H  
ATOM   7436 2HD2 LEU A 498      25.697 -36.105   2.168  1.00  0.99           H  
ATOM   7437 3HD2 LEU A 498      25.240 -37.775   2.300  1.00  0.99           H  
ATOM   7438  N   MET A 499      23.486 -38.448  -1.902  1.00  1.03           N  
ATOM   7439  CA  MET A 499      22.327 -38.160  -2.732  1.00  1.03           C  
ATOM   7440  C   MET A 499      21.156 -37.576  -1.964  1.00  1.03           C  
ATOM   7441  O   MET A 499      20.586 -38.187  -1.043  1.00  1.03           O  
ATOM   7442  CB  MET A 499      21.887 -39.428  -3.469  1.00  1.03           C  
ATOM   7443  CG  MET A 499      20.653 -39.262  -4.366  1.00  1.03           C  
ATOM   7444  SD  MET A 499      20.940 -38.220  -5.799  1.00  1.03           S  
ATOM   7445  CE  MET A 499      19.290 -37.608  -6.189  1.00  1.03           C  
ATOM   7446  H   MET A 499      23.414 -38.992  -1.045  1.00  1.03           H  
ATOM   7447  HA  MET A 499      22.610 -37.419  -3.479  1.00  1.03           H  
ATOM   7448 1HB  MET A 499      22.698 -39.761  -4.109  1.00  1.03           H  
ATOM   7449 2HB  MET A 499      21.683 -40.222  -2.747  1.00  1.03           H  
ATOM   7450 1HG  MET A 499      20.320 -40.240  -4.713  1.00  1.03           H  
ATOM   7451 2HG  MET A 499      19.853 -38.828  -3.801  1.00  1.03           H  
ATOM   7452 1HE  MET A 499      19.346 -36.964  -7.064  1.00  1.03           H  
ATOM   7453 2HE  MET A 499      18.621 -38.449  -6.397  1.00  1.03           H  
ATOM   7454 3HE  MET A 499      18.909 -37.033  -5.344  1.00  1.03           H  
ATOM   7455  N   ASP A 500      20.721 -36.405  -2.436  1.00  1.06           N  
ATOM   7456  CA  ASP A 500      19.578 -35.685  -1.883  1.00  1.06           C  
ATOM   7457  C   ASP A 500      18.336 -36.251  -2.540  1.00  1.06           C  
ATOM   7458  O   ASP A 500      17.701 -35.626  -3.389  1.00  1.06           O  
ATOM   7459  CB  ASP A 500      19.686 -34.176  -2.096  1.00  1.06           C  
ATOM   7460  CG  ASP A 500      19.811 -33.760  -3.542  1.00  1.06           C  
ATOM   7461  OD1 ASP A 500      20.402 -34.470  -4.290  1.00  1.06           O  
ATOM   7462  OD2 ASP A 500      19.335 -32.694  -3.886  1.00  1.06           O  
ATOM   7463  H   ASP A 500      21.225 -35.988  -3.208  1.00  1.06           H  
ATOM   7464  HA  ASP A 500      19.513 -35.874  -0.811  1.00  1.06           H  
ATOM   7465 1HB  ASP A 500      18.796 -33.698  -1.675  1.00  1.06           H  
ATOM   7466 2HB  ASP A 500      20.546 -33.794  -1.543  1.00  1.06           H  
ATOM   7467  N   THR A 501      18.103 -37.501  -2.202  1.00  1.07           N  
ATOM   7468  CA  THR A 501      17.087 -38.349  -2.755  1.00  1.07           C  
ATOM   7469  C   THR A 501      15.753 -37.649  -2.606  1.00  1.07           C  
ATOM   7470  O   THR A 501      15.532 -37.020  -1.572  1.00  1.07           O  
ATOM   7471  CB  THR A 501      17.071 -39.681  -1.972  1.00  1.07           C  
ATOM   7472  OG1 THR A 501      18.372 -40.286  -2.028  1.00  1.07           O  
ATOM   7473  CG2 THR A 501      16.072 -40.645  -2.539  1.00  1.07           C  
ATOM   7474  H   THR A 501      18.734 -37.895  -1.504  1.00  1.07           H  
ATOM   7475  HA  THR A 501      17.327 -38.528  -3.798  1.00  1.07           H  
ATOM   7476  HB  THR A 501      16.815 -39.478  -0.940  1.00  1.07           H  
ATOM   7477  HG1 THR A 501      19.014 -39.717  -1.565  1.00  1.07           H  
ATOM   7478 1HG2 THR A 501      16.089 -41.565  -1.959  1.00  1.07           H  
ATOM   7479 2HG2 THR A 501      15.083 -40.219  -2.496  1.00  1.07           H  
ATOM   7480 3HG2 THR A 501      16.324 -40.869  -3.574  1.00  1.07           H  
ATOM   7481  N   PRO A 502      14.890 -37.610  -3.628  1.00  1.07           N  
ATOM   7482  CA  PRO A 502      13.597 -37.014  -3.506  1.00  1.07           C  
ATOM   7483  C   PRO A 502      12.816 -37.801  -2.495  1.00  1.07           C  
ATOM   7484  O   PRO A 502      12.973 -39.016  -2.387  1.00  1.07           O  
ATOM   7485  CB  PRO A 502      13.029 -37.098  -4.898  1.00  1.07           C  
ATOM   7486  CG  PRO A 502      13.822 -38.164  -5.601  1.00  1.07           C  
ATOM   7487  CD  PRO A 502      15.203 -38.130  -4.966  1.00  1.07           C  
ATOM   7488  HA  PRO A 502      13.691 -35.984  -3.241  1.00  1.07           H  
ATOM   7489 1HB  PRO A 502      11.958 -37.341  -4.829  1.00  1.07           H  
ATOM   7490 2HB  PRO A 502      13.103 -36.116  -5.359  1.00  1.07           H  
ATOM   7491 1HG  PRO A 502      13.326 -39.140  -5.509  1.00  1.07           H  
ATOM   7492 2HG  PRO A 502      13.854 -37.920  -6.667  1.00  1.07           H  
ATOM   7493 1HD  PRO A 502      15.576 -39.153  -4.940  1.00  1.07           H  
ATOM   7494 2HD  PRO A 502      15.879 -37.454  -5.507  1.00  1.07           H  
ATOM   7495  N   ARG A 503      11.972 -37.128  -1.747  1.00  1.05           N  
ATOM   7496  CA  ARG A 503      11.195 -37.855  -0.765  1.00  1.05           C  
ATOM   7497  C   ARG A 503      10.281 -38.834  -1.494  1.00  1.05           C  
ATOM   7498  O   ARG A 503       9.796 -38.549  -2.590  1.00  1.05           O  
ATOM   7499  CB  ARG A 503      10.480 -36.890   0.178  1.00  1.05           C  
ATOM   7500  CG  ARG A 503       9.421 -36.012  -0.414  1.00  1.05           C  
ATOM   7501  CD  ARG A 503       8.942 -35.003   0.586  1.00  1.05           C  
ATOM   7502  NE  ARG A 503       9.951 -33.974   0.849  1.00  1.05           N  
ATOM   7503  CZ  ARG A 503       9.798 -32.949   1.717  1.00  1.05           C  
ATOM   7504  NH1 ARG A 503       8.699 -32.812   2.399  1.00  1.05           N  
ATOM   7505  NH2 ARG A 503      10.754 -32.067   1.913  1.00  1.05           N  
ATOM   7506  H   ARG A 503      11.867 -36.123  -1.881  1.00  1.05           H  
ATOM   7507  HA  ARG A 503      11.880 -38.439  -0.152  1.00  1.05           H  
ATOM   7508 1HB  ARG A 503      10.013 -37.458   0.980  1.00  1.05           H  
ATOM   7509 2HB  ARG A 503      11.225 -36.230   0.637  1.00  1.05           H  
ATOM   7510 1HG  ARG A 503       9.828 -35.475  -1.264  1.00  1.05           H  
ATOM   7511 2HG  ARG A 503       8.575 -36.613  -0.726  1.00  1.05           H  
ATOM   7512 1HD  ARG A 503       8.045 -34.516   0.245  1.00  1.05           H  
ATOM   7513 2HD  ARG A 503       8.731 -35.513   1.524  1.00  1.05           H  
ATOM   7514  HE  ARG A 503      10.829 -34.030   0.346  1.00  1.05           H  
ATOM   7515 1HH1 ARG A 503       7.963 -33.482   2.309  1.00  1.05           H  
ATOM   7516 2HH1 ARG A 503       8.650 -32.011   3.055  1.00  1.05           H  
ATOM   7517 1HH2 ARG A 503      11.658 -32.155   1.421  1.00  1.05           H  
ATOM   7518 2HH2 ARG A 503      10.574 -31.312   2.603  1.00  1.05           H  
ATOM   7519  N   GLU A 504       9.971 -39.961  -0.851  1.00  1.04           N  
ATOM   7520  CA  GLU A 504       9.144 -41.023  -1.448  1.00  1.04           C  
ATOM   7521  C   GLU A 504       7.759 -40.538  -1.852  1.00  1.04           C  
ATOM   7522  O   GLU A 504       7.161 -41.014  -2.822  1.00  1.04           O  
ATOM   7523  CB  GLU A 504       9.004 -42.190  -0.465  1.00  1.04           C  
ATOM   7524  CG  GLU A 504      10.294 -42.979  -0.232  1.00  1.04           C  
ATOM   7525  CD  GLU A 504      10.140 -44.105   0.771  1.00  1.04           C  
ATOM   7526  OE1 GLU A 504       9.102 -44.199   1.382  1.00  1.04           O  
ATOM   7527  OE2 GLU A 504      11.066 -44.868   0.921  1.00  1.04           O  
ATOM   7528  H   GLU A 504      10.369 -40.121   0.063  1.00  1.04           H  
ATOM   7529  HA  GLU A 504       9.650 -41.383  -2.345  1.00  1.04           H  
ATOM   7530 1HB  GLU A 504       8.659 -41.812   0.498  1.00  1.04           H  
ATOM   7531 2HB  GLU A 504       8.247 -42.883  -0.832  1.00  1.04           H  
ATOM   7532 1HG  GLU A 504      10.621 -43.398  -1.183  1.00  1.04           H  
ATOM   7533 2HG  GLU A 504      11.067 -42.292   0.113  1.00  1.04           H  
ATOM   7534  N   ASP A 505       7.279 -39.543  -1.142  1.00  1.02           N  
ATOM   7535  CA  ASP A 505       5.978 -38.984  -1.390  1.00  1.02           C  
ATOM   7536  C   ASP A 505       5.981 -38.091  -2.609  1.00  1.02           C  
ATOM   7537  O   ASP A 505       4.930 -37.901  -3.209  1.00  1.02           O  
ATOM   7538  CB  ASP A 505       5.495 -38.196  -0.173  1.00  1.02           C  
ATOM   7539  CG  ASP A 505       5.143 -39.104   0.995  1.00  1.02           C  
ATOM   7540  OD1 ASP A 505       4.067 -39.676   0.952  1.00  1.02           O  
ATOM   7541  OD2 ASP A 505       5.943 -39.252   1.894  1.00  1.02           O  
ATOM   7542  H   ASP A 505       7.836 -39.190  -0.380  1.00  1.02           H  
ATOM   7543  HA  ASP A 505       5.282 -39.804  -1.569  1.00  1.02           H  
ATOM   7544 1HB  ASP A 505       6.271 -37.501   0.141  1.00  1.02           H  
ATOM   7545 2HB  ASP A 505       4.619 -37.601  -0.442  1.00  1.02           H  
ATOM   7546  N   ALA A 506       7.126 -37.517  -2.978  1.00  1.00           N  
ATOM   7547  CA  ALA A 506       7.134 -36.575  -4.080  1.00  1.00           C  
ATOM   7548  C   ALA A 506       6.644 -37.206  -5.358  1.00  1.00           C  
ATOM   7549  O   ALA A 506       5.870 -36.596  -6.082  1.00  1.00           O  
ATOM   7550  CB  ALA A 506       8.534 -36.026  -4.297  1.00  1.00           C  
ATOM   7551  H   ALA A 506       8.006 -37.762  -2.530  1.00  1.00           H  
ATOM   7552  HA  ALA A 506       6.450 -35.774  -3.835  1.00  1.00           H  
ATOM   7553 1HB  ALA A 506       8.520 -35.307  -5.108  1.00  1.00           H  
ATOM   7554 2HB  ALA A 506       8.893 -35.543  -3.401  1.00  1.00           H  
ATOM   7555 3HB  ALA A 506       9.207 -36.845  -4.551  1.00  1.00           H  
ATOM   7556  N   ARG A 507       7.018 -38.451  -5.624  1.00  0.99           N  
ATOM   7557  CA  ARG A 507       6.549 -39.079  -6.852  1.00  0.99           C  
ATOM   7558  C   ARG A 507       5.027 -39.229  -6.829  1.00  0.99           C  
ATOM   7559  O   ARG A 507       4.342 -38.985  -7.831  1.00  0.99           O  
ATOM   7560  CB  ARG A 507       7.213 -40.427  -7.058  1.00  0.99           C  
ATOM   7561  CG  ARG A 507       6.886 -41.109  -8.381  1.00  0.99           C  
ATOM   7562  CD  ARG A 507       7.579 -42.424  -8.523  1.00  0.99           C  
ATOM   7563  NE  ARG A 507       9.037 -42.301  -8.554  1.00  0.99           N  
ATOM   7564  CZ  ARG A 507       9.892 -43.316  -8.335  1.00  0.99           C  
ATOM   7565  NH1 ARG A 507       9.455 -44.532  -8.073  1.00  0.99           N  
ATOM   7566  NH2 ARG A 507      11.174 -43.059  -8.394  1.00  0.99           N  
ATOM   7567  H   ARG A 507       7.636 -38.945  -4.991  1.00  0.99           H  
ATOM   7568  HA  ARG A 507       6.813 -38.434  -7.687  1.00  0.99           H  
ATOM   7569 1HB  ARG A 507       8.298 -40.298  -7.022  1.00  0.99           H  
ATOM   7570 2HB  ARG A 507       6.933 -41.100  -6.250  1.00  0.99           H  
ATOM   7571 1HG  ARG A 507       5.811 -41.276  -8.444  1.00  0.99           H  
ATOM   7572 2HG  ARG A 507       7.204 -40.466  -9.204  1.00  0.99           H  
ATOM   7573 1HD  ARG A 507       7.311 -43.065  -7.682  1.00  0.99           H  
ATOM   7574 2HD  ARG A 507       7.262 -42.896  -9.450  1.00  0.99           H  
ATOM   7575  HE  ARG A 507       9.471 -41.381  -8.750  1.00  0.99           H  
ATOM   7576 1HH1 ARG A 507       8.462 -44.712  -8.032  1.00  0.99           H  
ATOM   7577 2HH1 ARG A 507      10.112 -45.279  -7.913  1.00  0.99           H  
ATOM   7578 1HH2 ARG A 507      11.452 -42.090  -8.606  1.00  0.99           H  
ATOM   7579 2HH2 ARG A 507      11.856 -43.782  -8.239  1.00  0.99           H  
ATOM   7580  N   SER A 508       4.498 -39.637  -5.670  1.00  0.97           N  
ATOM   7581  CA  SER A 508       3.064 -39.847  -5.503  1.00  0.97           C  
ATOM   7582  C   SER A 508       2.314 -38.530  -5.650  1.00  0.97           C  
ATOM   7583  O   SER A 508       1.253 -38.470  -6.277  1.00  0.97           O  
ATOM   7584  CB  SER A 508       2.773 -40.444  -4.139  1.00  0.97           C  
ATOM   7585  OG  SER A 508       3.318 -41.733  -4.015  1.00  0.97           O  
ATOM   7586  H   SER A 508       5.115 -39.792  -4.882  1.00  0.97           H  
ATOM   7587  HA  SER A 508       2.719 -40.532  -6.279  1.00  0.97           H  
ATOM   7588 1HB  SER A 508       3.180 -39.799  -3.362  1.00  0.97           H  
ATOM   7589 2HB  SER A 508       1.697 -40.488  -3.994  1.00  0.97           H  
ATOM   7590  HG  SER A 508       4.272 -41.610  -3.914  1.00  0.97           H  
ATOM   7591  N   VAL A 509       2.887 -37.475  -5.086  1.00  0.95           N  
ATOM   7592  CA  VAL A 509       2.309 -36.149  -5.145  1.00  0.95           C  
ATOM   7593  C   VAL A 509       2.304 -35.585  -6.538  1.00  0.95           C  
ATOM   7594  O   VAL A 509       1.295 -35.029  -6.964  1.00  0.95           O  
ATOM   7595  CB  VAL A 509       3.023 -35.213  -4.196  1.00  0.95           C  
ATOM   7596  CG1 VAL A 509       2.545 -33.791  -4.434  1.00  0.95           C  
ATOM   7597  CG2 VAL A 509       2.687 -35.666  -2.817  1.00  0.95           C  
ATOM   7598  H   VAL A 509       3.757 -37.605  -4.574  1.00  0.95           H  
ATOM   7599  HA  VAL A 509       1.278 -36.223  -4.803  1.00  0.95           H  
ATOM   7600  HB  VAL A 509       4.097 -35.259  -4.361  1.00  0.95           H  
ATOM   7601 1HG1 VAL A 509       3.015 -33.106  -3.763  1.00  0.95           H  
ATOM   7602 2HG1 VAL A 509       2.782 -33.507  -5.452  1.00  0.95           H  
ATOM   7603 3HG1 VAL A 509       1.481 -33.760  -4.284  1.00  0.95           H  
ATOM   7604 1HG2 VAL A 509       3.163 -35.064  -2.110  1.00  0.95           H  
ATOM   7605 2HG2 VAL A 509       1.609 -35.610  -2.694  1.00  0.95           H  
ATOM   7606 3HG2 VAL A 509       3.001 -36.677  -2.669  1.00  0.95           H  
ATOM   7607  N   ILE A 510       3.400 -35.732  -7.272  1.00  0.94           N  
ATOM   7608  CA  ILE A 510       3.391 -35.220  -8.624  1.00  0.94           C  
ATOM   7609  C   ILE A 510       2.329 -35.956  -9.416  1.00  0.94           C  
ATOM   7610  O   ILE A 510       1.569 -35.328 -10.155  1.00  0.94           O  
ATOM   7611  CB  ILE A 510       4.768 -35.346  -9.289  1.00  0.94           C  
ATOM   7612  CG1 ILE A 510       5.756 -34.452  -8.568  1.00  0.94           C  
ATOM   7613  CG2 ILE A 510       4.698 -35.006 -10.770  1.00  0.94           C  
ATOM   7614  CD1 ILE A 510       5.409 -33.016  -8.561  1.00  0.94           C  
ATOM   7615  H   ILE A 510       4.233 -36.184  -6.892  1.00  0.94           H  
ATOM   7616  HA  ILE A 510       3.129 -34.168  -8.598  1.00  0.94           H  
ATOM   7617  HB  ILE A 510       5.124 -36.380  -9.175  1.00  0.94           H  
ATOM   7618 1HG1 ILE A 510       5.851 -34.772  -7.551  1.00  0.94           H  
ATOM   7619 2HG1 ILE A 510       6.685 -34.546  -9.050  1.00  0.94           H  
ATOM   7620 1HG2 ILE A 510       5.685 -35.120 -11.212  1.00  0.94           H  
ATOM   7621 2HG2 ILE A 510       4.003 -35.680 -11.257  1.00  0.94           H  
ATOM   7622 3HG2 ILE A 510       4.367 -33.991 -10.899  1.00  0.94           H  
ATOM   7623 1HD1 ILE A 510       6.190 -32.466  -8.035  1.00  0.94           H  
ATOM   7624 2HD1 ILE A 510       5.341 -32.669  -9.575  1.00  0.94           H  
ATOM   7625 3HD1 ILE A 510       4.465 -32.877  -8.061  1.00  0.94           H  
ATOM   7626  N   ALA A 511       2.219 -37.278  -9.232  1.00  0.93           N  
ATOM   7627  CA  ALA A 511       1.175 -38.007  -9.930  1.00  0.93           C  
ATOM   7628  C   ALA A 511      -0.213 -37.483  -9.539  1.00  0.93           C  
ATOM   7629  O   ALA A 511      -1.066 -37.286 -10.405  1.00  0.93           O  
ATOM   7630  CB  ALA A 511       1.280 -39.487  -9.617  1.00  0.93           C  
ATOM   7631  H   ALA A 511       2.870 -37.781  -8.623  1.00  0.93           H  
ATOM   7632  HA  ALA A 511       1.310 -37.855 -10.999  1.00  0.93           H  
ATOM   7633 1HB  ALA A 511       0.507 -40.028 -10.161  1.00  0.93           H  
ATOM   7634 2HB  ALA A 511       2.263 -39.853  -9.913  1.00  0.93           H  
ATOM   7635 3HB  ALA A 511       1.146 -39.641  -8.550  1.00  0.93           H  
ATOM   7636  N   ALA A 512      -0.430 -37.207  -8.244  1.00  0.93           N  
ATOM   7637  CA  ALA A 512      -1.724 -36.695  -7.796  1.00  0.93           C  
ATOM   7638  C   ALA A 512      -2.028 -35.350  -8.433  1.00  0.93           C  
ATOM   7639  O   ALA A 512      -3.150 -35.088  -8.872  1.00  0.93           O  
ATOM   7640  CB  ALA A 512      -1.737 -36.549  -6.287  1.00  0.93           C  
ATOM   7641  H   ALA A 512       0.297 -37.398  -7.555  1.00  0.93           H  
ATOM   7642  HA  ALA A 512      -2.493 -37.403  -8.103  1.00  0.93           H  
ATOM   7643 1HB  ALA A 512      -2.710 -36.186  -5.962  1.00  0.93           H  
ATOM   7644 2HB  ALA A 512      -1.534 -37.517  -5.828  1.00  0.93           H  
ATOM   7645 3HB  ALA A 512      -0.968 -35.842  -5.988  1.00  0.93           H  
ATOM   7646  N   LEU A 513      -1.014 -34.505  -8.517  1.00  0.94           N  
ATOM   7647  CA  LEU A 513      -1.195 -33.201  -9.103  1.00  0.94           C  
ATOM   7648  C   LEU A 513      -1.532 -33.351 -10.584  1.00  0.94           C  
ATOM   7649  O   LEU A 513      -2.394 -32.633 -11.101  1.00  0.94           O  
ATOM   7650  CB  LEU A 513       0.061 -32.371  -8.837  1.00  0.94           C  
ATOM   7651  CG  LEU A 513       0.267 -31.973  -7.339  1.00  0.94           C  
ATOM   7652  CD1 LEU A 513       1.660 -31.394  -7.147  1.00  0.94           C  
ATOM   7653  CD2 LEU A 513      -0.806 -30.962  -6.935  1.00  0.94           C  
ATOM   7654  H   LEU A 513      -0.105 -34.768  -8.137  1.00  0.94           H  
ATOM   7655  HA  LEU A 513      -2.030 -32.712  -8.609  1.00  0.94           H  
ATOM   7656 1HB  LEU A 513       0.918 -32.966  -9.130  1.00  0.94           H  
ATOM   7657 2HB  LEU A 513       0.030 -31.468  -9.436  1.00  0.94           H  
ATOM   7658  HG  LEU A 513       0.177 -32.854  -6.711  1.00  0.94           H  
ATOM   7659 1HD1 LEU A 513       1.800 -31.130  -6.101  1.00  0.94           H  
ATOM   7660 2HD1 LEU A 513       2.388 -32.137  -7.434  1.00  0.94           H  
ATOM   7661 3HD1 LEU A 513       1.786 -30.535  -7.746  1.00  0.94           H  
ATOM   7662 1HD2 LEU A 513      -0.676 -30.685  -5.893  1.00  0.94           H  
ATOM   7663 2HD2 LEU A 513      -0.722 -30.072  -7.559  1.00  0.94           H  
ATOM   7664 3HD2 LEU A 513      -1.783 -31.401  -7.068  1.00  0.94           H  
ATOM   7665  N   ARG A 514      -0.905 -34.318 -11.264  1.00  0.96           N  
ATOM   7666  CA  ARG A 514      -1.217 -34.536 -12.669  1.00  0.96           C  
ATOM   7667  C   ARG A 514      -2.678 -34.983 -12.815  1.00  0.96           C  
ATOM   7668  O   ARG A 514      -3.395 -34.504 -13.695  1.00  0.96           O  
ATOM   7669  CB  ARG A 514      -0.276 -35.565 -13.282  1.00  0.96           C  
ATOM   7670  CG  ARG A 514       1.167 -35.083 -13.448  1.00  0.96           C  
ATOM   7671  CD  ARG A 514       2.018 -36.098 -14.077  1.00  0.96           C  
ATOM   7672  NE  ARG A 514       3.419 -35.717 -14.076  1.00  0.96           N  
ATOM   7673  CZ  ARG A 514       3.974 -34.840 -14.921  1.00  0.96           C  
ATOM   7674  NH1 ARG A 514       3.276 -34.204 -15.823  1.00  0.96           N  
ATOM   7675  NH2 ARG A 514       5.248 -34.584 -14.881  1.00  0.96           N  
ATOM   7676  H   ARG A 514      -0.185 -34.879 -10.809  1.00  0.96           H  
ATOM   7677  HA  ARG A 514      -1.087 -33.600 -13.202  1.00  0.96           H  
ATOM   7678 1HB  ARG A 514      -0.254 -36.451 -12.660  1.00  0.96           H  
ATOM   7679 2HB  ARG A 514      -0.646 -35.862 -14.260  1.00  0.96           H  
ATOM   7680 1HG  ARG A 514       1.174 -34.199 -14.087  1.00  0.96           H  
ATOM   7681 2HG  ARG A 514       1.590 -34.824 -12.494  1.00  0.96           H  
ATOM   7682 1HD  ARG A 514       1.922 -37.035 -13.530  1.00  0.96           H  
ATOM   7683 2HD  ARG A 514       1.705 -36.241 -15.110  1.00  0.96           H  
ATOM   7684  HE  ARG A 514       4.035 -36.168 -13.409  1.00  0.96           H  
ATOM   7685 1HH1 ARG A 514       2.281 -34.342 -15.918  1.00  0.96           H  
ATOM   7686 2HH1 ARG A 514       3.795 -33.547 -16.433  1.00  0.96           H  
ATOM   7687 1HH2 ARG A 514       5.882 -35.061 -14.223  1.00  0.96           H  
ATOM   7688 2HH2 ARG A 514       5.597 -33.914 -15.572  1.00  0.96           H  
ATOM   7689  N   ASP A 515      -3.157 -35.840 -11.896  1.00  0.98           N  
ATOM   7690  CA  ASP A 515      -4.559 -36.283 -11.923  1.00  0.98           C  
ATOM   7691  C   ASP A 515      -5.516 -35.099 -11.737  1.00  0.98           C  
ATOM   7692  O   ASP A 515      -6.622 -35.087 -12.287  1.00  0.98           O  
ATOM   7693  CB  ASP A 515      -4.836 -37.369 -10.869  1.00  0.98           C  
ATOM   7694  CG  ASP A 515      -4.256 -38.773 -11.221  1.00  0.98           C  
ATOM   7695  OD1 ASP A 515      -3.846 -38.980 -12.344  1.00  0.98           O  
ATOM   7696  OD2 ASP A 515      -4.265 -39.626 -10.356  1.00  0.98           O  
ATOM   7697  H   ASP A 515      -2.524 -36.215 -11.191  1.00  0.98           H  
ATOM   7698  HA  ASP A 515      -4.754 -36.721 -12.900  1.00  0.98           H  
ATOM   7699 1HB  ASP A 515      -4.408 -37.054  -9.920  1.00  0.98           H  
ATOM   7700 2HB  ASP A 515      -5.910 -37.460 -10.721  1.00  0.98           H  
ATOM   7701  N   LEU A 516      -5.066 -34.077 -11.004  1.00  0.99           N  
ATOM   7702  CA  LEU A 516      -5.840 -32.865 -10.747  1.00  0.99           C  
ATOM   7703  C   LEU A 516      -5.781 -31.849 -11.904  1.00  0.99           C  
ATOM   7704  O   LEU A 516      -6.388 -30.783 -11.808  1.00  0.99           O  
ATOM   7705  CB  LEU A 516      -5.366 -32.193  -9.443  1.00  0.99           C  
ATOM   7706  CG  LEU A 516      -5.639 -32.994  -8.138  1.00  0.99           C  
ATOM   7707  CD1 LEU A 516      -4.950 -32.324  -6.931  1.00  0.99           C  
ATOM   7708  CD2 LEU A 516      -7.141 -33.050  -7.926  1.00  0.99           C  
ATOM   7709  H   LEU A 516      -4.156 -34.175 -10.552  1.00  0.99           H  
ATOM   7710  HA  LEU A 516      -6.880 -33.159 -10.617  1.00  0.99           H  
ATOM   7711 1HB  LEU A 516      -4.295 -32.028  -9.512  1.00  0.99           H  
ATOM   7712 2HB  LEU A 516      -5.854 -31.228  -9.352  1.00  0.99           H  
ATOM   7713  HG  LEU A 516      -5.250 -34.001  -8.240  1.00  0.99           H  
ATOM   7714 1HD1 LEU A 516      -5.155 -32.899  -6.027  1.00  0.99           H  
ATOM   7715 2HD1 LEU A 516      -3.885 -32.294  -7.099  1.00  0.99           H  
ATOM   7716 3HD1 LEU A 516      -5.327 -31.330  -6.812  1.00  0.99           H  
ATOM   7717 1HD2 LEU A 516      -7.360 -33.618  -7.020  1.00  0.99           H  
ATOM   7718 2HD2 LEU A 516      -7.533 -32.038  -7.825  1.00  0.99           H  
ATOM   7719 3HD2 LEU A 516      -7.609 -33.539  -8.783  1.00  0.99           H  
ATOM   7720  N   GLY A 517      -5.057 -32.161 -12.987  1.00  0.98           N  
ATOM   7721  CA  GLY A 517      -4.974 -31.261 -14.139  1.00  0.98           C  
ATOM   7722  C   GLY A 517      -3.620 -30.578 -14.348  1.00  0.98           C  
ATOM   7723  O   GLY A 517      -3.434 -29.844 -15.324  1.00  0.98           O  
ATOM   7724  H   GLY A 517      -4.559 -33.048 -13.042  1.00  0.98           H  
ATOM   7725 1HA  GLY A 517      -5.217 -31.831 -15.034  1.00  0.98           H  
ATOM   7726 2HA  GLY A 517      -5.741 -30.497 -14.046  1.00  0.98           H  
ATOM   7727  N   LEU A 518      -2.646 -30.847 -13.496  1.00  0.96           N  
ATOM   7728  CA  LEU A 518      -1.358 -30.205 -13.691  1.00  0.96           C  
ATOM   7729  C   LEU A 518      -0.580 -30.949 -14.752  1.00  0.96           C  
ATOM   7730  O   LEU A 518       0.143 -31.901 -14.464  1.00  0.96           O  
ATOM   7731  CB  LEU A 518      -0.558 -30.156 -12.414  1.00  0.96           C  
ATOM   7732  CG  LEU A 518      -0.950 -29.123 -11.414  1.00  0.96           C  
ATOM   7733  CD1 LEU A 518      -0.908 -27.824 -12.103  1.00  0.96           C  
ATOM   7734  CD2 LEU A 518      -2.327 -29.394 -10.792  1.00  0.96           C  
ATOM   7735  H   LEU A 518      -2.781 -31.478 -12.706  1.00  0.96           H  
ATOM   7736  HA  LEU A 518      -1.524 -29.186 -14.036  1.00  0.96           H  
ATOM   7737 1HB  LEU A 518      -0.607 -31.113 -11.943  1.00  0.96           H  
ATOM   7738 2HB  LEU A 518       0.475 -29.956 -12.689  1.00  0.96           H  
ATOM   7739  HG  LEU A 518      -0.224 -29.114 -10.641  1.00  0.96           H  
ATOM   7740 1HD1 LEU A 518      -1.115 -27.063 -11.391  1.00  0.96           H  
ATOM   7741 2HD1 LEU A 518       0.064 -27.679 -12.515  1.00  0.96           H  
ATOM   7742 3HD1 LEU A 518      -1.642 -27.809 -12.905  1.00  0.96           H  
ATOM   7743 1HD2 LEU A 518      -2.564 -28.608 -10.072  1.00  0.96           H  
ATOM   7744 2HD2 LEU A 518      -3.088 -29.410 -11.574  1.00  0.96           H  
ATOM   7745 3HD2 LEU A 518      -2.318 -30.347 -10.282  1.00  0.96           H  
ATOM   7746  N   LYS A 519      -0.807 -30.539 -15.990  1.00  0.92           N  
ATOM   7747  CA  LYS A 519      -0.285 -31.195 -17.174  1.00  0.92           C  
ATOM   7748  C   LYS A 519       1.229 -31.226 -17.230  1.00  0.92           C  
ATOM   7749  O   LYS A 519       1.799 -32.182 -17.767  1.00  0.92           O  
ATOM   7750  CB  LYS A 519      -0.809 -30.502 -18.429  1.00  0.92           C  
ATOM   7751  CG  LYS A 519      -2.296 -30.721 -18.687  1.00  0.92           C  
ATOM   7752  CD  LYS A 519      -2.763 -30.006 -19.950  1.00  0.92           C  
ATOM   7753  CE  LYS A 519      -4.252 -30.226 -20.190  1.00  0.92           C  
ATOM   7754  NZ  LYS A 519      -4.733 -29.503 -21.399  1.00  0.92           N  
ATOM   7755  H   LYS A 519      -1.401 -29.714 -16.087  1.00  0.92           H  
ATOM   7756  HA  LYS A 519      -0.638 -32.226 -17.171  1.00  0.92           H  
ATOM   7757 1HB  LYS A 519      -0.644 -29.425 -18.336  1.00  0.92           H  
ATOM   7758 2HB  LYS A 519      -0.253 -30.845 -19.299  1.00  0.92           H  
ATOM   7759 1HG  LYS A 519      -2.498 -31.788 -18.782  1.00  0.92           H  
ATOM   7760 2HG  LYS A 519      -2.862 -30.337 -17.837  1.00  0.92           H  
ATOM   7761 1HD  LYS A 519      -2.577 -28.935 -19.845  1.00  0.92           H  
ATOM   7762 2HD  LYS A 519      -2.205 -30.374 -20.810  1.00  0.92           H  
ATOM   7763 1HE  LYS A 519      -4.437 -31.291 -20.319  1.00  0.92           H  
ATOM   7764 2HE  LYS A 519      -4.810 -29.873 -19.321  1.00  0.92           H  
ATOM   7765 1HZ  LYS A 519      -5.721 -29.675 -21.523  1.00  0.92           H  
ATOM   7766 2HZ  LYS A 519      -4.576 -28.510 -21.279  1.00  0.92           H  
ATOM   7767 3HZ  LYS A 519      -4.230 -29.830 -22.211  1.00  0.92           H  
ATOM   7768  N   ARG A 520       1.881 -30.185 -16.703  1.00  0.88           N  
ATOM   7769  CA  ARG A 520       3.346 -30.143 -16.763  1.00  0.88           C  
ATOM   7770  C   ARG A 520       4.023 -29.695 -15.470  1.00  0.88           C  
ATOM   7771  O   ARG A 520       3.528 -28.805 -14.768  1.00  0.88           O  
ATOM   7772  CB  ARG A 520       3.815 -29.206 -17.872  1.00  0.88           C  
ATOM   7773  CG  ARG A 520       3.437 -29.611 -19.303  1.00  0.88           C  
ATOM   7774  CD  ARG A 520       4.185 -30.827 -19.756  1.00  0.88           C  
ATOM   7775  NE  ARG A 520       3.895 -31.157 -21.146  1.00  0.88           N  
ATOM   7776  CZ  ARG A 520       2.868 -31.927 -21.573  1.00  0.88           C  
ATOM   7777  NH1 ARG A 520       2.016 -32.470 -20.722  1.00  0.88           N  
ATOM   7778  NH2 ARG A 520       2.716 -32.143 -22.871  1.00  0.88           N  
ATOM   7779  H   ARG A 520       1.335 -29.429 -16.284  1.00  0.88           H  
ATOM   7780  HA  ARG A 520       3.700 -31.147 -16.991  1.00  0.88           H  
ATOM   7781 1HB  ARG A 520       3.406 -28.214 -17.697  1.00  0.88           H  
ATOM   7782 2HB  ARG A 520       4.902 -29.124 -17.830  1.00  0.88           H  
ATOM   7783 1HG  ARG A 520       2.372 -29.810 -19.374  1.00  0.88           H  
ATOM   7784 2HG  ARG A 520       3.691 -28.796 -19.978  1.00  0.88           H  
ATOM   7785 1HD  ARG A 520       5.256 -30.651 -19.662  1.00  0.88           H  
ATOM   7786 2HD  ARG A 520       3.912 -31.683 -19.137  1.00  0.88           H  
ATOM   7787  HE  ARG A 520       4.511 -30.775 -21.847  1.00  0.88           H  
ATOM   7788 1HH1 ARG A 520       2.109 -32.325 -19.702  1.00  0.88           H  
ATOM   7789 2HH1 ARG A 520       1.262 -33.042 -21.068  1.00  0.88           H  
ATOM   7790 1HH2 ARG A 520       3.364 -31.733 -23.530  1.00  0.88           H  
ATOM   7791 2HH2 ARG A 520       1.955 -32.717 -23.201  1.00  0.88           H  
ATOM   7792  N   MET A 521       5.191 -30.287 -15.194  1.00  0.86           N  
ATOM   7793  CA  MET A 521       5.993 -29.853 -14.049  1.00  0.86           C  
ATOM   7794  C   MET A 521       7.464 -29.550 -14.367  1.00  0.86           C  
ATOM   7795  O   MET A 521       8.172 -30.326 -15.035  1.00  0.86           O  
ATOM   7796  CB  MET A 521       5.921 -30.830 -12.891  1.00  0.86           C  
ATOM   7797  CG  MET A 521       4.621 -30.855 -12.114  1.00  0.86           C  
ATOM   7798  SD  MET A 521       3.326 -31.826 -12.827  1.00  0.86           S  
ATOM   7799  CE  MET A 521       2.262 -31.865 -11.401  1.00  0.86           C  
ATOM   7800  H   MET A 521       5.509 -31.046 -15.808  1.00  0.86           H  
ATOM   7801  HA  MET A 521       5.566 -28.920 -13.695  1.00  0.86           H  
ATOM   7802 1HB  MET A 521       6.162 -31.838 -13.223  1.00  0.86           H  
ATOM   7803 2HB  MET A 521       6.665 -30.514 -12.184  1.00  0.86           H  
ATOM   7804 1HG  MET A 521       4.803 -31.222 -11.131  1.00  0.86           H  
ATOM   7805 2HG  MET A 521       4.261 -29.829 -12.025  1.00  0.86           H  
ATOM   7806 1HE  MET A 521       1.365 -32.429 -11.643  1.00  0.86           H  
ATOM   7807 2HE  MET A 521       2.774 -32.341 -10.571  1.00  0.86           H  
ATOM   7808 3HE  MET A 521       1.995 -30.850 -11.117  1.00  0.86           H  
ATOM   7809  N   MET A 522       7.909 -28.428 -13.807  1.00  0.87           N  
ATOM   7810  CA  MET A 522       9.260 -27.894 -13.960  1.00  0.87           C  
ATOM   7811  C   MET A 522      10.009 -27.768 -12.650  1.00  0.87           C  
ATOM   7812  O   MET A 522       9.416 -27.416 -11.637  1.00  0.87           O  
ATOM   7813  CB  MET A 522       9.180 -26.515 -14.639  1.00  0.87           C  
ATOM   7814  CG  MET A 522      10.513 -25.765 -14.783  1.00  0.87           C  
ATOM   7815  SD  MET A 522      10.389 -24.228 -15.778  1.00  0.87           S  
ATOM   7816  CE  MET A 522       9.539 -23.092 -14.711  1.00  0.87           C  
ATOM   7817  H   MET A 522       7.240 -27.899 -13.240  1.00  0.87           H  
ATOM   7818  HA  MET A 522       9.824 -28.574 -14.592  1.00  0.87           H  
ATOM   7819 1HB  MET A 522       8.760 -26.631 -15.636  1.00  0.87           H  
ATOM   7820 2HB  MET A 522       8.498 -25.876 -14.077  1.00  0.87           H  
ATOM   7821 1HG  MET A 522      10.838 -25.482 -13.787  1.00  0.87           H  
ATOM   7822 2HG  MET A 522      11.275 -26.402 -15.194  1.00  0.87           H  
ATOM   7823 1HE  MET A 522       9.411 -22.138 -15.223  1.00  0.87           H  
ATOM   7824 2HE  MET A 522       8.580 -23.498 -14.460  1.00  0.87           H  
ATOM   7825 3HE  MET A 522      10.109 -22.941 -13.800  1.00  0.87           H  
ATOM   7826  N   MET A 523      11.301 -28.059 -12.665  1.00  0.92           N  
ATOM   7827  CA  MET A 523      12.107 -27.841 -11.471  1.00  0.92           C  
ATOM   7828  C   MET A 523      13.333 -26.998 -11.766  1.00  0.92           C  
ATOM   7829  O   MET A 523      14.033 -27.235 -12.753  1.00  0.92           O  
ATOM   7830  CB  MET A 523      12.502 -29.169 -10.873  1.00  0.92           C  
ATOM   7831  CG  MET A 523      13.295 -29.097  -9.635  1.00  0.92           C  
ATOM   7832  SD  MET A 523      13.624 -30.724  -8.998  1.00  0.92           S  
ATOM   7833  CE  MET A 523      14.820 -31.157 -10.131  1.00  0.92           C  
ATOM   7834  H   MET A 523      11.716 -28.447 -13.515  1.00  0.92           H  
ATOM   7835  HA  MET A 523      11.509 -27.299 -10.744  1.00  0.92           H  
ATOM   7836 1HB  MET A 523      11.613 -29.656 -10.583  1.00  0.92           H  
ATOM   7837 2HB  MET A 523      13.016 -29.791 -11.611  1.00  0.92           H  
ATOM   7838 1HG  MET A 523      14.244 -28.596  -9.833  1.00  0.92           H  
ATOM   7839 2HG  MET A 523      12.751 -28.525  -8.884  1.00  0.92           H  
ATOM   7840 1HE  MET A 523      15.145 -32.153  -9.927  1.00  0.92           H  
ATOM   7841 2HE  MET A 523      14.406 -31.100 -11.127  1.00  0.92           H  
ATOM   7842 3HE  MET A 523      15.655 -30.472 -10.055  1.00  0.92           H  
ATOM   7843  N   ILE A 524      13.576 -26.002 -10.921  1.00  1.02           N  
ATOM   7844  CA  ILE A 524      14.729 -25.137 -11.101  1.00  1.02           C  
ATOM   7845  C   ILE A 524      15.648 -25.035  -9.890  1.00  1.02           C  
ATOM   7846  O   ILE A 524      15.255 -24.536  -8.833  1.00  1.02           O  
ATOM   7847  CB  ILE A 524      14.300 -23.719 -11.514  1.00  1.02           C  
ATOM   7848  CG1 ILE A 524      13.535 -23.748 -12.871  1.00  1.02           C  
ATOM   7849  CG2 ILE A 524      15.541 -22.878 -11.582  1.00  1.02           C  
ATOM   7850  CD1 ILE A 524      12.953 -22.436 -13.308  1.00  1.02           C  
ATOM   7851  H   ILE A 524      12.948 -25.866 -10.126  1.00  1.02           H  
ATOM   7852  HA  ILE A 524      15.326 -25.540 -11.916  1.00  1.02           H  
ATOM   7853  HB  ILE A 524      13.609 -23.314 -10.783  1.00  1.02           H  
ATOM   7854 1HG1 ILE A 524      14.204 -24.059 -13.625  1.00  1.02           H  
ATOM   7855 2HG1 ILE A 524      12.726 -24.460 -12.809  1.00  1.02           H  
ATOM   7856 1HG2 ILE A 524      15.291 -21.860 -11.874  1.00  1.02           H  
ATOM   7857 2HG2 ILE A 524      16.033 -22.863 -10.614  1.00  1.02           H  
ATOM   7858 3HG2 ILE A 524      16.211 -23.328 -12.300  1.00  1.02           H  
ATOM   7859 1HD1 ILE A 524      12.465 -22.566 -14.269  1.00  1.02           H  
ATOM   7860 2HD1 ILE A 524      12.225 -22.084 -12.580  1.00  1.02           H  
ATOM   7861 3HD1 ILE A 524      13.747 -21.712 -13.414  1.00  1.02           H  
ATOM   7862  N   SER A 525      16.896 -25.459 -10.081  1.00  1.14           N  
ATOM   7863  CA  SER A 525      17.894 -25.407  -9.028  1.00  1.14           C  
ATOM   7864  C   SER A 525      18.749 -24.148  -9.117  1.00  1.14           C  
ATOM   7865  O   SER A 525      19.054 -23.647 -10.205  1.00  1.14           O  
ATOM   7866  CB  SER A 525      18.781 -26.630  -9.074  1.00  1.14           C  
ATOM   7867  OG  SER A 525      19.814 -26.550  -8.111  1.00  1.14           O  
ATOM   7868  H   SER A 525      17.145 -25.868 -10.981  1.00  1.14           H  
ATOM   7869  HA  SER A 525      17.377 -25.400  -8.069  1.00  1.14           H  
ATOM   7870 1HB  SER A 525      18.176 -27.509  -8.890  1.00  1.14           H  
ATOM   7871 2HB  SER A 525      19.213 -26.742 -10.066  1.00  1.14           H  
ATOM   7872  HG  SER A 525      20.233 -27.424  -8.118  1.00  1.14           H  
ATOM   7873  N   GLY A 526      19.166 -23.660  -7.962  1.00  1.26           N  
ATOM   7874  CA  GLY A 526      20.064 -22.522  -7.944  1.00  1.26           C  
ATOM   7875  C   GLY A 526      21.525 -22.942  -8.104  1.00  1.26           C  
ATOM   7876  O   GLY A 526      22.404 -22.082  -8.153  1.00  1.26           O  
ATOM   7877  H   GLY A 526      18.869 -24.093  -7.097  1.00  1.26           H  
ATOM   7878 1HA  GLY A 526      19.793 -21.831  -8.745  1.00  1.26           H  
ATOM   7879 2HA  GLY A 526      19.942 -21.981  -7.008  1.00  1.26           H  
ATOM   7880  N   ASP A 527      21.806 -24.261  -8.139  1.00  1.34           N  
ATOM   7881  CA  ASP A 527      23.198 -24.682  -8.273  1.00  1.34           C  
ATOM   7882  C   ASP A 527      23.450 -25.809  -9.286  1.00  1.34           C  
ATOM   7883  O   ASP A 527      23.558 -25.560 -10.483  1.00  1.34           O  
ATOM   7884  CB  ASP A 527      23.735 -25.094  -6.887  1.00  1.34           C  
ATOM   7885  CG  ASP A 527      25.262 -25.479  -6.822  1.00  1.34           C  
ATOM   7886  OD1 ASP A 527      25.955 -25.441  -7.815  1.00  1.34           O  
ATOM   7887  OD2 ASP A 527      25.712 -25.816  -5.731  1.00  1.34           O  
ATOM   7888  H   ASP A 527      21.063 -24.956  -8.089  1.00  1.34           H  
ATOM   7889  HA  ASP A 527      23.776 -23.821  -8.608  1.00  1.34           H  
ATOM   7890 1HB  ASP A 527      23.585 -24.256  -6.205  1.00  1.34           H  
ATOM   7891 2HB  ASP A 527      23.145 -25.916  -6.492  1.00  1.34           H  
ATOM   7892  N   ASN A 528      23.460 -27.060  -8.820  1.00  1.36           N  
ATOM   7893  CA  ASN A 528      23.927 -28.174  -9.643  1.00  1.36           C  
ATOM   7894  C   ASN A 528      22.916 -28.811 -10.600  1.00  1.36           C  
ATOM   7895  O   ASN A 528      21.948 -29.454 -10.176  1.00  1.36           O  
ATOM   7896  CB  ASN A 528      24.560 -29.208  -8.736  1.00  1.36           C  
ATOM   7897  CG  ASN A 528      25.171 -30.338  -9.470  1.00  1.36           C  
ATOM   7898  OD1 ASN A 528      24.615 -30.826 -10.463  1.00  1.36           O  
ATOM   7899  ND2 ASN A 528      26.319 -30.773  -9.010  1.00  1.36           N  
ATOM   7900  H   ASN A 528      23.266 -27.229  -7.848  1.00  1.36           H  
ATOM   7901  HA  ASN A 528      24.729 -27.780 -10.271  1.00  1.36           H  
ATOM   7902 1HB  ASN A 528      25.327 -28.728  -8.122  1.00  1.36           H  
ATOM   7903 2HB  ASN A 528      23.802 -29.602  -8.060  1.00  1.36           H  
ATOM   7904 1HD2 ASN A 528      26.785 -31.538  -9.461  1.00  1.36           H  
ATOM   7905 2HD2 ASN A 528      26.729 -30.342  -8.205  1.00  1.36           H  
ATOM   7906  N   GLN A 529      23.163 -28.624 -11.902  1.00  1.31           N  
ATOM   7907  CA  GLN A 529      22.292 -29.106 -12.977  1.00  1.31           C  
ATOM   7908  C   GLN A 529      22.194 -30.630 -13.068  1.00  1.31           C  
ATOM   7909  O   GLN A 529      21.119 -31.171 -13.319  1.00  1.31           O  
ATOM   7910  CB  GLN A 529      22.807 -28.583 -14.323  1.00  1.31           C  
ATOM   7911  CG  GLN A 529      22.653 -27.096 -14.501  1.00  1.31           C  
ATOM   7912  CD  GLN A 529      23.254 -26.555 -15.776  1.00  1.31           C  
ATOM   7913  OE1 GLN A 529      24.105 -27.202 -16.397  1.00  1.31           O  
ATOM   7914  NE2 GLN A 529      22.825 -25.357 -16.177  1.00  1.31           N  
ATOM   7915  H   GLN A 529      23.987 -28.091 -12.150  1.00  1.31           H  
ATOM   7916  HA  GLN A 529      21.291 -28.715 -12.803  1.00  1.31           H  
ATOM   7917 1HB  GLN A 529      23.865 -28.826 -14.425  1.00  1.31           H  
ATOM   7918 2HB  GLN A 529      22.278 -29.080 -15.135  1.00  1.31           H  
ATOM   7919 1HG  GLN A 529      21.603 -26.892 -14.545  1.00  1.31           H  
ATOM   7920 2HG  GLN A 529      23.109 -26.586 -13.652  1.00  1.31           H  
ATOM   7921 1HE2 GLN A 529      23.195 -24.946 -17.008  1.00  1.31           H  
ATOM   7922 2HE2 GLN A 529      22.129 -24.845 -15.631  1.00  1.31           H  
ATOM   7923  N   ASN A 530      23.306 -31.338 -12.855  1.00  1.22           N  
ATOM   7924  CA  ASN A 530      23.271 -32.795 -12.983  1.00  1.22           C  
ATOM   7925  C   ASN A 530      22.405 -33.400 -11.893  1.00  1.22           C  
ATOM   7926  O   ASN A 530      21.633 -34.339 -12.129  1.00  1.22           O  
ATOM   7927  CB  ASN A 530      24.667 -33.381 -12.910  1.00  1.22           C  
ATOM   7928  CG  ASN A 530      25.508 -33.129 -14.130  1.00  1.22           C  
ATOM   7929  OD1 ASN A 530      24.988 -32.868 -15.225  1.00  1.22           O  
ATOM   7930  ND2 ASN A 530      26.812 -33.196 -13.967  1.00  1.22           N  
ATOM   7931  H   ASN A 530      24.168 -30.870 -12.611  1.00  1.22           H  
ATOM   7932  HA  ASN A 530      22.823 -33.054 -13.942  1.00  1.22           H  
ATOM   7933 1HB  ASN A 530      25.187 -33.008 -12.026  1.00  1.22           H  
ATOM   7934 2HB  ASN A 530      24.568 -34.455 -12.795  1.00  1.22           H  
ATOM   7935 1HD2 ASN A 530      27.420 -33.031 -14.745  1.00  1.22           H  
ATOM   7936 2HD2 ASN A 530      27.211 -33.398 -13.056  1.00  1.22           H  
ATOM   7937  N   VAL A 531      22.488 -32.819 -10.703  1.00  1.13           N  
ATOM   7938  CA  VAL A 531      21.710 -33.316  -9.590  1.00  1.13           C  
ATOM   7939  C   VAL A 531      20.249 -33.001  -9.848  1.00  1.13           C  
ATOM   7940  O   VAL A 531      19.378 -33.844  -9.629  1.00  1.13           O  
ATOM   7941  CB  VAL A 531      22.164 -32.722  -8.261  1.00  1.13           C  
ATOM   7942  CG1 VAL A 531      21.227 -33.198  -7.176  1.00  1.13           C  
ATOM   7943  CG2 VAL A 531      23.605 -33.136  -7.959  1.00  1.13           C  
ATOM   7944  H   VAL A 531      23.130 -32.036 -10.580  1.00  1.13           H  
ATOM   7945  HA  VAL A 531      21.819 -34.393  -9.527  1.00  1.13           H  
ATOM   7946  HB  VAL A 531      22.097 -31.633  -8.318  1.00  1.13           H  
ATOM   7947 1HG1 VAL A 531      21.518 -32.769  -6.216  1.00  1.13           H  
ATOM   7948 2HG1 VAL A 531      20.219 -32.901  -7.411  1.00  1.13           H  
ATOM   7949 3HG1 VAL A 531      21.269 -34.290  -7.104  1.00  1.13           H  
ATOM   7950 1HG2 VAL A 531      23.921 -32.701  -7.010  1.00  1.13           H  
ATOM   7951 2HG2 VAL A 531      23.668 -34.190  -7.893  1.00  1.13           H  
ATOM   7952 3HG2 VAL A 531      24.255 -32.805  -8.744  1.00  1.13           H  
ATOM   7953  N   ALA A 532      19.969 -31.782 -10.326  1.00  1.05           N  
ATOM   7954  CA  ALA A 532      18.597 -31.405 -10.633  1.00  1.05           C  
ATOM   7955  C   ALA A 532      17.988 -32.343 -11.664  1.00  1.05           C  
ATOM   7956  O   ALA A 532      16.832 -32.748 -11.546  1.00  1.05           O  
ATOM   7957  CB  ALA A 532      18.565 -29.984 -11.156  1.00  1.05           C  
ATOM   7958  H   ALA A 532      20.717 -31.100 -10.469  1.00  1.05           H  
ATOM   7959  HA  ALA A 532      18.009 -31.478  -9.725  1.00  1.05           H  
ATOM   7960 1HB  ALA A 532      17.542 -29.680 -11.371  1.00  1.05           H  
ATOM   7961 2HB  ALA A 532      18.990 -29.321 -10.411  1.00  1.05           H  
ATOM   7962 3HB  ALA A 532      19.153 -29.921 -12.068  1.00  1.05           H  
ATOM   7963  N   ASN A 533      18.770 -32.750 -12.652  1.00  0.98           N  
ATOM   7964  CA  ASN A 533      18.229 -33.661 -13.635  1.00  0.98           C  
ATOM   7965  C   ASN A 533      17.922 -35.009 -12.987  1.00  0.98           C  
ATOM   7966  O   ASN A 533      16.856 -35.587 -13.212  1.00  0.98           O  
ATOM   7967  CB  ASN A 533      19.201 -33.813 -14.781  1.00  0.98           C  
ATOM   7968  CG  ASN A 533      19.255 -32.583 -15.647  1.00  0.98           C  
ATOM   7969  OD1 ASN A 533      18.336 -31.763 -15.654  1.00  0.98           O  
ATOM   7970  ND2 ASN A 533      20.326 -32.437 -16.381  1.00  0.98           N  
ATOM   7971  H   ASN A 533      19.721 -32.390 -12.746  1.00  0.98           H  
ATOM   7972  HA  ASN A 533      17.292 -33.253 -14.013  1.00  0.98           H  
ATOM   7973 1HB  ASN A 533      20.200 -34.004 -14.385  1.00  0.98           H  
ATOM   7974 2HB  ASN A 533      18.917 -34.668 -15.391  1.00  0.98           H  
ATOM   7975 1HD2 ASN A 533      20.420 -31.636 -16.971  1.00  0.98           H  
ATOM   7976 2HD2 ASN A 533      21.053 -33.121 -16.344  1.00  0.98           H  
ATOM   7977  N   ALA A 534      18.831 -35.500 -12.137  1.00  0.94           N  
ATOM   7978  CA  ALA A 534      18.606 -36.787 -11.491  1.00  0.94           C  
ATOM   7979  C   ALA A 534      17.363 -36.768 -10.613  1.00  0.94           C  
ATOM   7980  O   ALA A 534      16.543 -37.690 -10.664  1.00  0.94           O  
ATOM   7981  CB  ALA A 534      19.807 -37.156 -10.653  1.00  0.94           C  
ATOM   7982  H   ALA A 534      19.702 -34.992 -11.971  1.00  0.94           H  
ATOM   7983  HA  ALA A 534      18.460 -37.535 -12.268  1.00  0.94           H  
ATOM   7984 1HB  ALA A 534      19.651 -38.131 -10.189  1.00  0.94           H  
ATOM   7985 2HB  ALA A 534      20.683 -37.189 -11.301  1.00  0.94           H  
ATOM   7986 3HB  ALA A 534      19.952 -36.404  -9.876  1.00  0.94           H  
ATOM   7987  N   VAL A 535      17.181 -35.686  -9.861  1.00  0.90           N  
ATOM   7988  CA  VAL A 535      16.022 -35.583  -8.997  1.00  0.90           C  
ATOM   7989  C   VAL A 535      14.752 -35.535  -9.825  1.00  0.90           C  
ATOM   7990  O   VAL A 535      13.791 -36.232  -9.511  1.00  0.90           O  
ATOM   7991  CB  VAL A 535      16.141 -34.377  -8.045  1.00  0.90           C  
ATOM   7992  CG1 VAL A 535      14.821 -34.147  -7.307  1.00  0.90           C  
ATOM   7993  CG2 VAL A 535      17.257 -34.671  -7.019  1.00  0.90           C  
ATOM   7994  H   VAL A 535      17.880 -34.943  -9.870  1.00  0.90           H  
ATOM   7995  HA  VAL A 535      15.985 -36.477  -8.374  1.00  0.90           H  
ATOM   7996  HB  VAL A 535      16.388 -33.489  -8.615  1.00  0.90           H  
ATOM   7997 1HG1 VAL A 535      14.922 -33.298  -6.633  1.00  0.90           H  
ATOM   7998 2HG1 VAL A 535      14.028 -33.944  -8.029  1.00  0.90           H  
ATOM   7999 3HG1 VAL A 535      14.578 -35.032  -6.738  1.00  0.90           H  
ATOM   8000 1HG2 VAL A 535      17.371 -33.848  -6.324  1.00  0.90           H  
ATOM   8001 2HG2 VAL A 535      17.006 -35.565  -6.455  1.00  0.90           H  
ATOM   8002 3HG2 VAL A 535      18.201 -34.829  -7.543  1.00  0.90           H  
ATOM   8003  N   ALA A 536      14.747 -34.761 -10.907  1.00  0.87           N  
ATOM   8004  CA  ALA A 536      13.570 -34.675 -11.756  1.00  0.87           C  
ATOM   8005  C   ALA A 536      13.170 -36.028 -12.313  1.00  0.87           C  
ATOM   8006  O   ALA A 536      11.976 -36.355 -12.404  1.00  0.87           O  
ATOM   8007  CB  ALA A 536      13.856 -33.750 -12.909  1.00  0.87           C  
ATOM   8008  H   ALA A 536      15.568 -34.201 -11.142  1.00  0.87           H  
ATOM   8009  HA  ALA A 536      12.750 -34.299 -11.156  1.00  0.87           H  
ATOM   8010 1HB  ALA A 536      12.989 -33.657 -13.545  1.00  0.87           H  
ATOM   8011 2HB  ALA A 536      14.122 -32.797 -12.517  1.00  0.87           H  
ATOM   8012 3HB  ALA A 536      14.686 -34.145 -13.492  1.00  0.87           H  
ATOM   8013  N   LYS A 537      14.165 -36.837 -12.683  1.00  0.85           N  
ATOM   8014  CA  LYS A 537      13.876 -38.148 -13.231  1.00  0.85           C  
ATOM   8015  C   LYS A 537      13.289 -39.072 -12.169  1.00  0.85           C  
ATOM   8016  O   LYS A 537      12.336 -39.808 -12.437  1.00  0.85           O  
ATOM   8017  CB  LYS A 537      15.141 -38.745 -13.845  1.00  0.85           C  
ATOM   8018  CG  LYS A 537      15.594 -38.054 -15.135  1.00  0.85           C  
ATOM   8019  CD  LYS A 537      16.882 -38.658 -15.669  1.00  0.85           C  
ATOM   8020  CE  LYS A 537      17.345 -37.948 -16.933  1.00  0.85           C  
ATOM   8021  NZ  LYS A 537      18.621 -38.517 -17.453  1.00  0.85           N  
ATOM   8022  H   LYS A 537      15.136 -36.520 -12.613  1.00  0.85           H  
ATOM   8023  HA  LYS A 537      13.132 -38.032 -14.019  1.00  0.85           H  
ATOM   8024 1HB  LYS A 537      15.958 -38.662 -13.124  1.00  0.85           H  
ATOM   8025 2HB  LYS A 537      14.988 -39.802 -14.051  1.00  0.85           H  
ATOM   8026 1HG  LYS A 537      14.815 -38.153 -15.890  1.00  0.85           H  
ATOM   8027 2HG  LYS A 537      15.748 -36.995 -14.944  1.00  0.85           H  
ATOM   8028 1HD  LYS A 537      17.659 -38.566 -14.907  1.00  0.85           H  
ATOM   8029 2HD  LYS A 537      16.730 -39.714 -15.886  1.00  0.85           H  
ATOM   8030 1HE  LYS A 537      16.576 -38.042 -17.697  1.00  0.85           H  
ATOM   8031 2HE  LYS A 537      17.494 -36.889 -16.710  1.00  0.85           H  
ATOM   8032 1HZ  LYS A 537      18.897 -38.021 -18.289  1.00  0.85           H  
ATOM   8033 2HZ  LYS A 537      19.342 -38.423 -16.752  1.00  0.85           H  
ATOM   8034 3HZ  LYS A 537      18.490 -39.495 -17.671  1.00  0.85           H  
ATOM   8035  N   GLU A 538      13.830 -39.012 -10.949  1.00  0.83           N  
ATOM   8036  CA  GLU A 538      13.328 -39.839  -9.855  1.00  0.83           C  
ATOM   8037  C   GLU A 538      11.939 -39.387  -9.354  1.00  0.83           C  
ATOM   8038  O   GLU A 538      11.116 -40.224  -8.956  1.00  0.83           O  
ATOM   8039  CB  GLU A 538      14.364 -39.912  -8.724  1.00  0.83           C  
ATOM   8040  CG  GLU A 538      15.630 -40.729  -9.084  1.00  0.83           C  
ATOM   8041  CD  GLU A 538      16.645 -40.892  -7.947  1.00  0.83           C  
ATOM   8042  OE1 GLU A 538      16.535 -40.227  -6.947  1.00  0.83           O  
ATOM   8043  OE2 GLU A 538      17.525 -41.712  -8.092  1.00  0.83           O  
ATOM   8044  H   GLU A 538      14.627 -38.393 -10.785  1.00  0.83           H  
ATOM   8045  HA  GLU A 538      13.215 -40.852 -10.240  1.00  0.83           H  
ATOM   8046 1HB  GLU A 538      14.704 -38.903  -8.502  1.00  0.83           H  
ATOM   8047 2HB  GLU A 538      13.913 -40.328  -7.826  1.00  0.83           H  
ATOM   8048 1HG  GLU A 538      15.320 -41.718  -9.417  1.00  0.83           H  
ATOM   8049 2HG  GLU A 538      16.122 -40.237  -9.924  1.00  0.83           H  
ATOM   8050  N   VAL A 539      11.682 -38.071  -9.372  1.00  0.82           N  
ATOM   8051  CA  VAL A 539      10.399 -37.504  -8.952  1.00  0.82           C  
ATOM   8052  C   VAL A 539       9.291 -37.730  -9.971  1.00  0.82           C  
ATOM   8053  O   VAL A 539       8.160 -38.021  -9.593  1.00  0.82           O  
ATOM   8054  CB  VAL A 539      10.489 -35.992  -8.691  1.00  0.82           C  
ATOM   8055  CG1 VAL A 539       9.132 -35.454  -8.456  1.00  0.82           C  
ATOM   8056  CG2 VAL A 539      11.299 -35.712  -7.485  1.00  0.82           C  
ATOM   8057  H   VAL A 539      12.418 -37.436  -9.674  1.00  0.82           H  
ATOM   8058  HA  VAL A 539      10.111 -37.987  -8.019  1.00  0.82           H  
ATOM   8059  HB  VAL A 539      10.935 -35.510  -9.556  1.00  0.82           H  
ATOM   8060 1HG1 VAL A 539       9.188 -34.383  -8.277  1.00  0.82           H  
ATOM   8061 2HG1 VAL A 539       8.541 -35.656  -9.343  1.00  0.82           H  
ATOM   8062 3HG1 VAL A 539       8.682 -35.943  -7.593  1.00  0.82           H  
ATOM   8063 1HG2 VAL A 539      11.350 -34.642  -7.319  1.00  0.82           H  
ATOM   8064 2HG2 VAL A 539      10.834 -36.192  -6.630  1.00  0.82           H  
ATOM   8065 3HG2 VAL A 539      12.294 -36.102  -7.625  1.00  0.82           H  
ATOM   8066  N   GLY A 540       9.592 -37.549 -11.258  1.00  0.81           N  
ATOM   8067  CA  GLY A 540       8.571 -37.687 -12.288  1.00  0.81           C  
ATOM   8068  C   GLY A 540       8.168 -36.340 -12.888  1.00  0.81           C  
ATOM   8069  O   GLY A 540       6.991 -36.126 -13.206  1.00  0.81           O  
ATOM   8070  H   GLY A 540      10.540 -37.301 -11.536  1.00  0.81           H  
ATOM   8071 1HA  GLY A 540       8.954 -38.334 -13.077  1.00  0.81           H  
ATOM   8072 2HA  GLY A 540       7.695 -38.179 -11.870  1.00  0.81           H  
ATOM   8073  N   LEU A 541       9.138 -35.431 -13.008  1.00  0.81           N  
ATOM   8074  CA  LEU A 541       8.910 -34.093 -13.548  1.00  0.81           C  
ATOM   8075  C   LEU A 541       9.214 -34.091 -15.050  1.00  0.81           C  
ATOM   8076  O   LEU A 541       9.832 -35.033 -15.550  1.00  0.81           O  
ATOM   8077  CB  LEU A 541       9.795 -33.102 -12.823  1.00  0.81           C  
ATOM   8078  CG  LEU A 541       9.646 -33.126 -11.308  1.00  0.81           C  
ATOM   8079  CD1 LEU A 541      10.564 -32.172 -10.738  1.00  0.81           C  
ATOM   8080  CD2 LEU A 541       8.259 -32.787 -10.888  1.00  0.81           C  
ATOM   8081  H   LEU A 541      10.086 -35.688 -12.724  1.00  0.81           H  
ATOM   8082  HA  LEU A 541       7.866 -33.818 -13.401  1.00  0.81           H  
ATOM   8083 1HB  LEU A 541      10.818 -33.327 -13.057  1.00  0.81           H  
ATOM   8084 2HB  LEU A 541       9.568 -32.093 -13.178  1.00  0.81           H  
ATOM   8085  HG  LEU A 541       9.901 -34.108 -10.958  1.00  0.81           H  
ATOM   8086 1HD1 LEU A 541      10.485 -32.190  -9.671  1.00  0.81           H  
ATOM   8087 2HD1 LEU A 541      11.580 -32.392 -11.029  1.00  0.81           H  
ATOM   8088 3HD1 LEU A 541      10.271 -31.206 -11.118  1.00  0.81           H  
ATOM   8089 1HD2 LEU A 541       8.192 -32.809  -9.806  1.00  0.81           H  
ATOM   8090 2HD2 LEU A 541       8.043 -31.807 -11.227  1.00  0.81           H  
ATOM   8091 3HD2 LEU A 541       7.554 -33.500 -11.317  1.00  0.81           H  
ATOM   8092  N   ASP A 542       8.745 -33.068 -15.778  1.00  0.82           N  
ATOM   8093  CA  ASP A 542       8.950 -33.001 -17.227  1.00  0.82           C  
ATOM   8094  C   ASP A 542      10.249 -32.330 -17.645  1.00  0.82           C  
ATOM   8095  O   ASP A 542      10.880 -32.738 -18.623  1.00  0.82           O  
ATOM   8096  CB  ASP A 542       7.788 -32.241 -17.865  1.00  0.82           C  
ATOM   8097  CG  ASP A 542       6.483 -32.967 -17.730  1.00  0.82           C  
ATOM   8098  OD1 ASP A 542       6.323 -33.977 -18.368  1.00  0.82           O  
ATOM   8099  OD2 ASP A 542       5.656 -32.550 -16.920  1.00  0.82           O  
ATOM   8100  H   ASP A 542       8.276 -32.284 -15.331  1.00  0.82           H  
ATOM   8101  HA  ASP A 542       8.960 -34.020 -17.614  1.00  0.82           H  
ATOM   8102 1HB  ASP A 542       7.700 -31.258 -17.402  1.00  0.82           H  
ATOM   8103 2HB  ASP A 542       7.996 -32.083 -18.923  1.00  0.82           H  
ATOM   8104  N   THR A 543      10.660 -31.316 -16.898  1.00  0.85           N  
ATOM   8105  CA  THR A 543      11.872 -30.594 -17.260  1.00  0.85           C  
ATOM   8106  C   THR A 543      12.605 -30.063 -16.042  1.00  0.85           C  
ATOM   8107  O   THR A 543      11.987 -29.772 -15.011  1.00  0.85           O  
ATOM   8108  CB  THR A 543      11.545 -29.430 -18.206  1.00  0.85           C  
ATOM   8109  OG1 THR A 543      12.757 -28.829 -18.672  1.00  0.85           O  
ATOM   8110  CG2 THR A 543      10.742 -28.410 -17.473  1.00  0.85           C  
ATOM   8111  H   THR A 543      10.078 -31.016 -16.116  1.00  0.85           H  
ATOM   8112  HA  THR A 543      12.544 -31.282 -17.776  1.00  0.85           H  
ATOM   8113  HB  THR A 543      10.978 -29.800 -19.060  1.00  0.85           H  
ATOM   8114  HG1 THR A 543      13.212 -28.408 -17.932  1.00  0.85           H  
ATOM   8115 1HG2 THR A 543      10.508 -27.574 -18.130  1.00  0.85           H  
ATOM   8116 2HG2 THR A 543       9.816 -28.863 -17.114  1.00  0.85           H  
ATOM   8117 3HG2 THR A 543      11.327 -28.066 -16.638  1.00  0.85           H  
ATOM   8118  N   ALA A 544      13.919 -29.905 -16.174  1.00  0.89           N  
ATOM   8119  CA  ALA A 544      14.692 -29.360 -15.074  1.00  0.89           C  
ATOM   8120  C   ALA A 544      15.824 -28.482 -15.543  1.00  0.89           C  
ATOM   8121  O   ALA A 544      16.437 -28.715 -16.588  1.00  0.89           O  
ATOM   8122  CB  ALA A 544      15.270 -30.468 -14.222  1.00  0.89           C  
ATOM   8123  H   ALA A 544      14.375 -30.162 -17.040  1.00  0.89           H  
ATOM   8124  HA  ALA A 544      14.023 -28.757 -14.480  1.00  0.89           H  
ATOM   8125 1HB  ALA A 544      15.813 -30.032 -13.381  1.00  0.89           H  
ATOM   8126 2HB  ALA A 544      14.458 -31.066 -13.855  1.00  0.89           H  
ATOM   8127 3HB  ALA A 544      15.945 -31.080 -14.809  1.00  0.89           H  
ATOM   8128  N   PHE A 545      16.096 -27.487 -14.720  1.00  0.96           N  
ATOM   8129  CA  PHE A 545      17.144 -26.522 -14.949  1.00  0.96           C  
ATOM   8130  C   PHE A 545      17.987 -26.362 -13.702  1.00  0.96           C  
ATOM   8131  O   PHE A 545      17.597 -26.764 -12.624  1.00  0.96           O  
ATOM   8132  CB  PHE A 545      16.533 -25.185 -15.315  1.00  0.96           C  
ATOM   8133  CG  PHE A 545      15.600 -25.275 -16.463  1.00  0.96           C  
ATOM   8134  CD1 PHE A 545      14.245 -25.513 -16.256  1.00  0.96           C  
ATOM   8135  CD2 PHE A 545      16.062 -25.166 -17.755  1.00  0.96           C  
ATOM   8136  CE1 PHE A 545      13.387 -25.624 -17.321  1.00  0.96           C  
ATOM   8137  CE2 PHE A 545      15.197 -25.280 -18.821  1.00  0.96           C  
ATOM   8138  CZ  PHE A 545      13.856 -25.508 -18.599  1.00  0.96           C  
ATOM   8139  H   PHE A 545      15.500 -27.377 -13.899  1.00  0.96           H  
ATOM   8140  HA  PHE A 545      17.780 -26.876 -15.763  1.00  0.96           H  
ATOM   8141 1HB  PHE A 545      16.027 -24.781 -14.471  1.00  0.96           H  
ATOM   8142 2HB  PHE A 545      17.329 -24.507 -15.578  1.00  0.96           H  
ATOM   8143  HD1 PHE A 545      13.866 -25.618 -15.239  1.00  0.96           H  
ATOM   8144  HD2 PHE A 545      17.126 -24.994 -17.929  1.00  0.96           H  
ATOM   8145  HE1 PHE A 545      12.339 -25.810 -17.159  1.00  0.96           H  
ATOM   8146  HE2 PHE A 545      15.572 -25.197 -19.840  1.00  0.96           H  
ATOM   8147  HZ  PHE A 545      13.168 -25.603 -19.439  1.00  0.96           H  
ATOM   8148  N   GLY A 546      19.142 -25.765 -13.860  1.00  1.05           N  
ATOM   8149  CA  GLY A 546      20.015 -25.501 -12.731  1.00  1.05           C  
ATOM   8150  C   GLY A 546      21.035 -24.441 -13.096  1.00  1.05           C  
ATOM   8151  O   GLY A 546      21.052 -23.957 -14.234  1.00  1.05           O  
ATOM   8152  H   GLY A 546      19.408 -25.470 -14.771  1.00  1.05           H  
ATOM   8153 1HA  GLY A 546      19.416 -25.161 -11.903  1.00  1.05           H  
ATOM   8154 2HA  GLY A 546      20.515 -26.412 -12.413  1.00  1.05           H  
ATOM   8155  N   ASP A 547      21.875 -24.077 -12.130  1.00  1.14           N  
ATOM   8156  CA  ASP A 547      22.838 -22.995 -12.255  1.00  1.14           C  
ATOM   8157  C   ASP A 547      22.113 -21.720 -12.687  1.00  1.14           C  
ATOM   8158  O   ASP A 547      22.662 -20.934 -13.464  1.00  1.14           O  
ATOM   8159  CB  ASP A 547      23.941 -23.361 -13.266  1.00  1.14           C  
ATOM   8160  CG  ASP A 547      25.246 -22.498 -13.170  1.00  1.14           C  
ATOM   8161  OD1 ASP A 547      25.580 -22.041 -12.102  1.00  1.14           O  
ATOM   8162  OD2 ASP A 547      25.890 -22.325 -14.186  1.00  1.14           O  
ATOM   8163  H   ASP A 547      21.883 -24.577 -11.250  1.00  1.14           H  
ATOM   8164  HA  ASP A 547      23.295 -22.824 -11.277  1.00  1.14           H  
ATOM   8165 1HB  ASP A 547      24.220 -24.405 -13.120  1.00  1.14           H  
ATOM   8166 2HB  ASP A 547      23.549 -23.268 -14.275  1.00  1.14           H  
ATOM   8167  N   LEU A 548      20.891 -21.490 -12.166  1.00  1.20           N  
ATOM   8168  CA  LEU A 548      20.136 -20.300 -12.537  1.00  1.20           C  
ATOM   8169  C   LEU A 548      20.047 -19.245 -11.453  1.00  1.20           C  
ATOM   8170  O   LEU A 548      20.000 -19.551 -10.260  1.00  1.20           O  
ATOM   8171  CB  LEU A 548      18.716 -20.646 -13.024  1.00  1.20           C  
ATOM   8172  CG  LEU A 548      18.614 -21.528 -14.285  1.00  1.20           C  
ATOM   8173  CD1 LEU A 548      17.164 -21.653 -14.694  1.00  1.20           C  
ATOM   8174  CD2 LEU A 548      19.436 -20.936 -15.398  1.00  1.20           C  
ATOM   8175  H   LEU A 548      20.472 -22.161 -11.516  1.00  1.20           H  
ATOM   8176  HA  LEU A 548      20.643 -19.839 -13.384  1.00  1.20           H  
ATOM   8177 1HB  LEU A 548      18.225 -21.195 -12.221  1.00  1.20           H  
ATOM   8178 2HB  LEU A 548      18.173 -19.749 -13.175  1.00  1.20           H  
ATOM   8179  HG  LEU A 548      18.979 -22.521 -14.057  1.00  1.20           H  
ATOM   8180 1HD1 LEU A 548      17.103 -22.272 -15.568  1.00  1.20           H  
ATOM   8181 2HD1 LEU A 548      16.592 -22.072 -13.932  1.00  1.20           H  
ATOM   8182 3HD1 LEU A 548      16.774 -20.659 -14.926  1.00  1.20           H  
ATOM   8183 1HD2 LEU A 548      19.363 -21.572 -16.279  1.00  1.20           H  
ATOM   8184 2HD2 LEU A 548      19.070 -19.940 -15.636  1.00  1.20           H  
ATOM   8185 3HD2 LEU A 548      20.480 -20.870 -15.087  1.00  1.20           H  
ATOM   8186  N   MET A 549      19.991 -17.985 -11.881  1.00  1.23           N  
ATOM   8187  CA  MET A 549      19.806 -16.878 -10.962  1.00  1.23           C  
ATOM   8188  C   MET A 549      18.308 -16.720 -10.742  1.00  1.23           C  
ATOM   8189  O   MET A 549      17.538 -17.105 -11.623  1.00  1.23           O  
ATOM   8190  CB  MET A 549      20.426 -15.605 -11.534  1.00  1.23           C  
ATOM   8191  CG  MET A 549      21.906 -15.719 -11.788  1.00  1.23           C  
ATOM   8192  SD  MET A 549      22.827 -16.064 -10.279  1.00  1.23           S  
ATOM   8193  CE  MET A 549      22.657 -14.508  -9.414  1.00  1.23           C  
ATOM   8194  H   MET A 549      20.037 -17.772 -12.892  1.00  1.23           H  
ATOM   8195  HA  MET A 549      20.299 -17.128 -10.030  1.00  1.23           H  
ATOM   8196 1HB  MET A 549      19.954 -15.375 -12.495  1.00  1.23           H  
ATOM   8197 2HB  MET A 549      20.256 -14.759 -10.879  1.00  1.23           H  
ATOM   8198 1HG  MET A 549      22.088 -16.525 -12.503  1.00  1.23           H  
ATOM   8199 2HG  MET A 549      22.276 -14.788 -12.217  1.00  1.23           H  
ATOM   8200 1HE  MET A 549      23.180 -14.563  -8.458  1.00  1.23           H  
ATOM   8201 2HE  MET A 549      23.086 -13.707 -10.017  1.00  1.23           H  
ATOM   8202 3HE  MET A 549      21.606 -14.302  -9.239  1.00  1.23           H  
ATOM   8203  N   PRO A 550      17.837 -16.158  -9.622  1.00  1.21           N  
ATOM   8204  CA  PRO A 550      16.434 -15.861  -9.394  1.00  1.21           C  
ATOM   8205  C   PRO A 550      15.815 -15.132 -10.589  1.00  1.21           C  
ATOM   8206  O   PRO A 550      14.670 -15.383 -10.938  1.00  1.21           O  
ATOM   8207  CB  PRO A 550      16.500 -14.966  -8.154  1.00  1.21           C  
ATOM   8208  CG  PRO A 550      17.723 -15.469  -7.408  1.00  1.21           C  
ATOM   8209  CD  PRO A 550      18.729 -15.806  -8.498  1.00  1.21           C  
ATOM   8210  HA  PRO A 550      15.895 -16.794  -9.176  1.00  1.21           H  
ATOM   8211 1HB  PRO A 550      16.572 -13.910  -8.450  1.00  1.21           H  
ATOM   8212 2HB  PRO A 550      15.572 -15.073  -7.569  1.00  1.21           H  
ATOM   8213 1HG  PRO A 550      18.085 -14.701  -6.710  1.00  1.21           H  
ATOM   8214 2HG  PRO A 550      17.445 -16.344  -6.802  1.00  1.21           H  
ATOM   8215 1HD  PRO A 550      19.344 -14.936  -8.737  1.00  1.21           H  
ATOM   8216 2HD  PRO A 550      19.322 -16.670  -8.168  1.00  1.21           H  
ATOM   8217  N   GLU A 551      16.589 -14.286 -11.269  1.00  1.15           N  
ATOM   8218  CA  GLU A 551      16.105 -13.554 -12.439  1.00  1.15           C  
ATOM   8219  C   GLU A 551      15.738 -14.487 -13.604  1.00  1.15           C  
ATOM   8220  O   GLU A 551      14.831 -14.195 -14.400  1.00  1.15           O  
ATOM   8221  CB  GLU A 551      17.163 -12.546 -12.890  1.00  1.15           C  
ATOM   8222  CG  GLU A 551      17.382 -11.392 -11.911  1.00  1.15           C  
ATOM   8223  CD  GLU A 551      18.468 -10.432 -12.346  1.00  1.15           C  
ATOM   8224  OE1 GLU A 551      19.152 -10.725 -13.298  1.00  1.15           O  
ATOM   8225  OE2 GLU A 551      18.609  -9.405 -11.722  1.00  1.15           O  
ATOM   8226  H   GLU A 551      17.532 -14.115 -10.958  1.00  1.15           H  
ATOM   8227  HA  GLU A 551      15.206 -13.008 -12.150  1.00  1.15           H  
ATOM   8228 1HB  GLU A 551      18.116 -13.058 -13.034  1.00  1.15           H  
ATOM   8229 2HB  GLU A 551      16.872 -12.118 -13.849  1.00  1.15           H  
ATOM   8230 1HG  GLU A 551      16.448 -10.840 -11.807  1.00  1.15           H  
ATOM   8231 2HG  GLU A 551      17.636 -11.807 -10.934  1.00  1.15           H  
ATOM   8232  N   ASP A 552      16.450 -15.611 -13.712  1.00  1.07           N  
ATOM   8233  CA  ASP A 552      16.245 -16.534 -14.813  1.00  1.07           C  
ATOM   8234  C   ASP A 552      15.083 -17.417 -14.415  1.00  1.07           C  
ATOM   8235  O   ASP A 552      14.261 -17.811 -15.244  1.00  1.07           O  
ATOM   8236  CB  ASP A 552      17.471 -17.416 -15.014  1.00  1.07           C  
ATOM   8237  CG  ASP A 552      18.755 -16.685 -15.376  1.00  1.07           C  
ATOM   8238  OD1 ASP A 552      18.764 -15.942 -16.332  1.00  1.07           O  
ATOM   8239  OD2 ASP A 552      19.755 -16.910 -14.681  1.00  1.07           O  
ATOM   8240  H   ASP A 552      17.129 -15.847 -12.999  1.00  1.07           H  
ATOM   8241  HA  ASP A 552      16.003 -15.986 -15.723  1.00  1.07           H  
ATOM   8242 1HB  ASP A 552      17.644 -17.926 -14.098  1.00  1.07           H  
ATOM   8243 2HB  ASP A 552      17.259 -18.166 -15.773  1.00  1.07           H  
ATOM   8244  N   LYS A 553      14.994 -17.696 -13.113  1.00  0.99           N  
ATOM   8245  CA  LYS A 553      13.903 -18.497 -12.593  1.00  0.99           C  
ATOM   8246  C   LYS A 553      12.601 -17.755 -12.868  1.00  0.99           C  
ATOM   8247  O   LYS A 553      11.658 -18.334 -13.404  1.00  0.99           O  
ATOM   8248  CB  LYS A 553      14.101 -18.776 -11.105  1.00  0.99           C  
ATOM   8249  CG  LYS A 553      13.060 -19.705 -10.462  1.00  0.99           C  
ATOM   8250  CD  LYS A 553      13.365 -19.900  -8.985  1.00  0.99           C  
ATOM   8251  CE  LYS A 553      14.558 -20.854  -8.769  1.00  0.99           C  
ATOM   8252  NZ  LYS A 553      14.901 -21.020  -7.336  1.00  0.99           N  
ATOM   8253  H   LYS A 553      15.719 -17.353 -12.481  1.00  0.99           H  
ATOM   8254  HA  LYS A 553      13.873 -19.442 -13.128  1.00  0.99           H  
ATOM   8255 1HB  LYS A 553      15.095 -19.196 -10.942  1.00  0.99           H  
ATOM   8256 2HB  LYS A 553      14.057 -17.838 -10.559  1.00  0.99           H  
ATOM   8257 1HG  LYS A 553      12.063 -19.278 -10.578  1.00  0.99           H  
ATOM   8258 2HG  LYS A 553      13.083 -20.669 -10.942  1.00  0.99           H  
ATOM   8259 1HD  LYS A 553      13.612 -18.934  -8.541  1.00  0.99           H  
ATOM   8260 2HD  LYS A 553      12.496 -20.299  -8.470  1.00  0.99           H  
ATOM   8261 1HE  LYS A 553      14.306 -21.823  -9.161  1.00  0.99           H  
ATOM   8262 2HE  LYS A 553      15.428 -20.464  -9.296  1.00  0.99           H  
ATOM   8263 1HZ  LYS A 553      15.675 -21.637  -7.219  1.00  0.99           H  
ATOM   8264 2HZ  LYS A 553      15.112 -20.112  -6.944  1.00  0.99           H  
ATOM   8265 3HZ  LYS A 553      14.113 -21.369  -6.772  1.00  0.99           H  
ATOM   8266  N   VAL A 554      12.593 -16.443 -12.591  1.00  0.93           N  
ATOM   8267  CA  VAL A 554      11.432 -15.602 -12.846  1.00  0.93           C  
ATOM   8268  C   VAL A 554      11.083 -15.578 -14.312  1.00  0.93           C  
ATOM   8269  O   VAL A 554       9.909 -15.701 -14.666  1.00  0.93           O  
ATOM   8270  CB  VAL A 554      11.671 -14.155 -12.407  1.00  0.93           C  
ATOM   8271  CG1 VAL A 554      10.537 -13.288 -12.906  1.00  0.93           C  
ATOM   8272  CG2 VAL A 554      11.704 -14.085 -10.942  1.00  0.93           C  
ATOM   8273  H   VAL A 554      13.412 -16.029 -12.148  1.00  0.93           H  
ATOM   8274  HA  VAL A 554      10.587 -16.003 -12.287  1.00  0.93           H  
ATOM   8275  HB  VAL A 554      12.610 -13.794 -12.826  1.00  0.93           H  
ATOM   8276 1HG1 VAL A 554      10.698 -12.260 -12.590  1.00  0.93           H  
ATOM   8277 2HG1 VAL A 554      10.490 -13.328 -13.995  1.00  0.93           H  
ATOM   8278 3HG1 VAL A 554       9.609 -13.658 -12.491  1.00  0.93           H  
ATOM   8279 1HG2 VAL A 554      11.860 -13.054 -10.642  1.00  0.93           H  
ATOM   8280 2HG2 VAL A 554      10.772 -14.426 -10.579  1.00  0.93           H  
ATOM   8281 3HG2 VAL A 554      12.482 -14.699 -10.544  1.00  0.93           H  
ATOM   8282  N   THR A 555      12.093 -15.439 -15.171  1.00  0.89           N  
ATOM   8283  CA  THR A 555      11.856 -15.429 -16.598  1.00  0.89           C  
ATOM   8284  C   THR A 555      11.168 -16.726 -17.028  1.00  0.89           C  
ATOM   8285  O   THR A 555      10.193 -16.695 -17.787  1.00  0.89           O  
ATOM   8286  CB  THR A 555      13.177 -15.255 -17.370  1.00  0.89           C  
ATOM   8287  OG1 THR A 555      13.789 -13.999 -17.009  1.00  0.89           O  
ATOM   8288  CG2 THR A 555      12.907 -15.285 -18.864  1.00  0.89           C  
ATOM   8289  H   THR A 555      13.046 -15.302 -14.829  1.00  0.89           H  
ATOM   8290  HA  THR A 555      11.197 -14.595 -16.835  1.00  0.89           H  
ATOM   8291  HB  THR A 555      13.855 -16.065 -17.116  1.00  0.89           H  
ATOM   8292  HG1 THR A 555      14.100 -14.040 -16.068  1.00  0.89           H  
ATOM   8293 1HG2 THR A 555      13.846 -15.166 -19.403  1.00  0.89           H  
ATOM   8294 2HG2 THR A 555      12.451 -16.239 -19.130  1.00  0.89           H  
ATOM   8295 3HG2 THR A 555      12.231 -14.472 -19.128  1.00  0.89           H  
ATOM   8296  N   LYS A 556      11.655 -17.867 -16.529  1.00  0.87           N  
ATOM   8297  CA  LYS A 556      11.057 -19.148 -16.877  1.00  0.87           C  
ATOM   8298  C   LYS A 556       9.633 -19.275 -16.331  1.00  0.87           C  
ATOM   8299  O   LYS A 556       8.756 -19.801 -17.024  1.00  0.87           O  
ATOM   8300  CB  LYS A 556      11.963 -20.297 -16.441  1.00  0.87           C  
ATOM   8301  CG  LYS A 556      13.219 -20.361 -17.301  1.00  0.87           C  
ATOM   8302  CD  LYS A 556      14.120 -21.526 -16.992  1.00  0.87           C  
ATOM   8303  CE  LYS A 556      15.385 -21.423 -17.846  1.00  0.87           C  
ATOM   8304  NZ  LYS A 556      15.078 -21.416 -19.314  1.00  0.87           N  
ATOM   8305  H   LYS A 556      12.470 -17.841 -15.914  1.00  0.87           H  
ATOM   8306  HA  LYS A 556      10.987 -19.198 -17.962  1.00  0.87           H  
ATOM   8307 1HB  LYS A 556      12.260 -20.148 -15.399  1.00  0.87           H  
ATOM   8308 2HB  LYS A 556      11.436 -21.243 -16.513  1.00  0.87           H  
ATOM   8309 1HG  LYS A 556      12.924 -20.416 -18.347  1.00  0.87           H  
ATOM   8310 2HG  LYS A 556      13.784 -19.441 -17.157  1.00  0.87           H  
ATOM   8311 1HD  LYS A 556      14.392 -21.510 -15.938  1.00  0.87           H  
ATOM   8312 2HD  LYS A 556      13.608 -22.464 -17.206  1.00  0.87           H  
ATOM   8313 1HE  LYS A 556      15.909 -20.502 -17.590  1.00  0.87           H  
ATOM   8314 2HE  LYS A 556      16.030 -22.265 -17.633  1.00  0.87           H  
ATOM   8315 1HZ  LYS A 556      15.937 -21.344 -19.840  1.00  0.87           H  
ATOM   8316 2HZ  LYS A 556      14.601 -22.271 -19.569  1.00  0.87           H  
ATOM   8317 3HZ  LYS A 556      14.485 -20.627 -19.528  1.00  0.87           H  
ATOM   8318  N   ILE A 557       9.371 -18.743 -15.133  1.00  0.87           N  
ATOM   8319  CA  ILE A 557       8.009 -18.783 -14.613  1.00  0.87           C  
ATOM   8320  C   ILE A 557       7.103 -17.937 -15.481  1.00  0.87           C  
ATOM   8321  O   ILE A 557       5.997 -18.366 -15.804  1.00  0.87           O  
ATOM   8322  CB  ILE A 557       7.905 -18.283 -13.161  1.00  0.87           C  
ATOM   8323  CG1 ILE A 557       8.648 -19.205 -12.255  1.00  0.87           C  
ATOM   8324  CG2 ILE A 557       6.433 -18.161 -12.733  1.00  0.87           C  
ATOM   8325  CD1 ILE A 557       8.134 -20.576 -12.284  1.00  0.87           C  
ATOM   8326  H   ILE A 557      10.126 -18.339 -14.577  1.00  0.87           H  
ATOM   8327  HA  ILE A 557       7.655 -19.811 -14.646  1.00  0.87           H  
ATOM   8328  HB  ILE A 557       8.380 -17.301 -13.089  1.00  0.87           H  
ATOM   8329 1HG1 ILE A 557       9.673 -19.235 -12.549  1.00  0.87           H  
ATOM   8330 2HG1 ILE A 557       8.581 -18.835 -11.244  1.00  0.87           H  
ATOM   8331 1HG2 ILE A 557       6.387 -17.788 -11.708  1.00  0.87           H  
ATOM   8332 2HG2 ILE A 557       5.918 -17.460 -13.396  1.00  0.87           H  
ATOM   8333 3HG2 ILE A 557       5.948 -19.135 -12.789  1.00  0.87           H  
ATOM   8334 1HD1 ILE A 557       8.734 -21.171 -11.623  1.00  0.87           H  
ATOM   8335 2HD1 ILE A 557       7.091 -20.590 -11.959  1.00  0.87           H  
ATOM   8336 3HD1 ILE A 557       8.206 -20.967 -13.289  1.00  0.87           H  
ATOM   8337  N   ALA A 558       7.576 -16.756 -15.888  1.00  0.88           N  
ATOM   8338  CA  ALA A 558       6.793 -15.887 -16.750  1.00  0.88           C  
ATOM   8339  C   ALA A 558       6.479 -16.582 -18.074  1.00  0.88           C  
ATOM   8340  O   ALA A 558       5.358 -16.487 -18.580  1.00  0.88           O  
ATOM   8341  CB  ALA A 558       7.545 -14.593 -17.002  1.00  0.88           C  
ATOM   8342  H   ALA A 558       8.495 -16.449 -15.574  1.00  0.88           H  
ATOM   8343  HA  ALA A 558       5.855 -15.664 -16.244  1.00  0.88           H  
ATOM   8344 1HB  ALA A 558       6.945 -13.938 -17.629  1.00  0.88           H  
ATOM   8345 2HB  ALA A 558       7.749 -14.104 -16.047  1.00  0.88           H  
ATOM   8346 3HB  ALA A 558       8.485 -14.813 -17.502  1.00  0.88           H  
ATOM   8347  N   ALA A 559       7.454 -17.307 -18.630  1.00  0.90           N  
ATOM   8348  CA  ALA A 559       7.212 -18.036 -19.866  1.00  0.90           C  
ATOM   8349  C   ALA A 559       6.144 -19.105 -19.650  1.00  0.90           C  
ATOM   8350  O   ALA A 559       5.238 -19.278 -20.469  1.00  0.90           O  
ATOM   8351  CB  ALA A 559       8.498 -18.670 -20.361  1.00  0.90           C  
ATOM   8352  H   ALA A 559       8.380 -17.330 -18.199  1.00  0.90           H  
ATOM   8353  HA  ALA A 559       6.847 -17.331 -20.612  1.00  0.90           H  
ATOM   8354 1HB  ALA A 559       8.309 -19.197 -21.295  1.00  0.90           H  
ATOM   8355 2HB  ALA A 559       9.246 -17.893 -20.521  1.00  0.90           H  
ATOM   8356 3HB  ALA A 559       8.862 -19.373 -19.615  1.00  0.90           H  
ATOM   8357  N   LEU A 560       6.211 -19.779 -18.503  1.00  0.93           N  
ATOM   8358  CA  LEU A 560       5.263 -20.832 -18.198  1.00  0.93           C  
ATOM   8359  C   LEU A 560       3.870 -20.199 -18.044  1.00  0.93           C  
ATOM   8360  O   LEU A 560       2.890 -20.741 -18.560  1.00  0.93           O  
ATOM   8361  CB  LEU A 560       5.770 -21.624 -16.970  1.00  0.93           C  
ATOM   8362  CG  LEU A 560       4.984 -22.876 -16.537  1.00  0.93           C  
ATOM   8363  CD1 LEU A 560       4.914 -23.839 -17.708  1.00  0.93           C  
ATOM   8364  CD2 LEU A 560       5.744 -23.574 -15.362  1.00  0.93           C  
ATOM   8365  H   LEU A 560       6.977 -19.596 -17.855  1.00  0.93           H  
ATOM   8366  HA  LEU A 560       5.229 -21.521 -19.041  1.00  0.93           H  
ATOM   8367 1HB  LEU A 560       6.802 -21.923 -17.158  1.00  0.93           H  
ATOM   8368 2HB  LEU A 560       5.777 -20.943 -16.119  1.00  0.93           H  
ATOM   8369  HG  LEU A 560       3.980 -22.597 -16.233  1.00  0.93           H  
ATOM   8370 1HD1 LEU A 560       4.379 -24.734 -17.425  1.00  0.93           H  
ATOM   8371 2HD1 LEU A 560       4.400 -23.360 -18.543  1.00  0.93           H  
ATOM   8372 3HD1 LEU A 560       5.926 -24.109 -18.011  1.00  0.93           H  
ATOM   8373 1HD2 LEU A 560       5.212 -24.467 -15.050  1.00  0.93           H  
ATOM   8374 2HD2 LEU A 560       6.732 -23.852 -15.712  1.00  0.93           H  
ATOM   8375 3HD2 LEU A 560       5.845 -22.909 -14.520  1.00  0.93           H  
ATOM   8376  N   LYS A 561       3.800 -19.029 -17.390  1.00  0.96           N  
ATOM   8377  CA  LYS A 561       2.559 -18.265 -17.237  1.00  0.96           C  
ATOM   8378  C   LYS A 561       1.963 -17.913 -18.595  1.00  0.96           C  
ATOM   8379  O   LYS A 561       0.751 -17.989 -18.793  1.00  0.96           O  
ATOM   8380  CB  LYS A 561       2.812 -16.983 -16.428  1.00  0.96           C  
ATOM   8381  CG  LYS A 561       1.602 -16.103 -16.171  1.00  0.96           C  
ATOM   8382  CD  LYS A 561       1.977 -14.949 -15.225  1.00  0.96           C  
ATOM   8383  CE  LYS A 561       0.836 -13.965 -15.027  1.00  0.96           C  
ATOM   8384  NZ  LYS A 561       1.207 -12.866 -14.086  1.00  0.96           N  
ATOM   8385  H   LYS A 561       4.648 -18.659 -16.973  1.00  0.96           H  
ATOM   8386  HA  LYS A 561       1.836 -18.879 -16.710  1.00  0.96           H  
ATOM   8387 1HB  LYS A 561       3.270 -17.226 -15.474  1.00  0.96           H  
ATOM   8388 2HB  LYS A 561       3.519 -16.369 -16.961  1.00  0.96           H  
ATOM   8389 1HG  LYS A 561       1.256 -15.690 -17.118  1.00  0.96           H  
ATOM   8390 2HG  LYS A 561       0.806 -16.694 -15.746  1.00  0.96           H  
ATOM   8391 1HD  LYS A 561       2.245 -15.369 -14.248  1.00  0.96           H  
ATOM   8392 2HD  LYS A 561       2.847 -14.422 -15.616  1.00  0.96           H  
ATOM   8393 1HE  LYS A 561       0.574 -13.532 -15.991  1.00  0.96           H  
ATOM   8394 2HE  LYS A 561      -0.025 -14.485 -14.631  1.00  0.96           H  
ATOM   8395 1HZ  LYS A 561       0.431 -12.234 -13.984  1.00  0.96           H  
ATOM   8396 2HZ  LYS A 561       1.440 -13.260 -13.177  1.00  0.96           H  
ATOM   8397 3HZ  LYS A 561       2.005 -12.365 -14.449  1.00  0.96           H  
ATOM   8398  N   ALA A 562       2.812 -17.519 -19.550  1.00  0.97           N  
ATOM   8399  CA  ALA A 562       2.326 -17.194 -20.883  1.00  0.97           C  
ATOM   8400  C   ALA A 562       1.637 -18.405 -21.524  1.00  0.97           C  
ATOM   8401  O   ALA A 562       0.623 -18.255 -22.211  1.00  0.97           O  
ATOM   8402  CB  ALA A 562       3.471 -16.722 -21.763  1.00  0.97           C  
ATOM   8403  H   ALA A 562       3.805 -17.427 -19.334  1.00  0.97           H  
ATOM   8404  HA  ALA A 562       1.594 -16.393 -20.790  1.00  0.97           H  
ATOM   8405 1HB  ALA A 562       3.090 -16.460 -22.747  1.00  0.97           H  
ATOM   8406 2HB  ALA A 562       3.944 -15.853 -21.306  1.00  0.97           H  
ATOM   8407 3HB  ALA A 562       4.202 -17.519 -21.863  1.00  0.97           H  
ATOM   8408  N   ASP A 563       2.180 -19.606 -21.288  1.00  0.98           N  
ATOM   8409  CA  ASP A 563       1.592 -20.832 -21.827  1.00  0.98           C  
ATOM   8410  C   ASP A 563       0.320 -21.298 -21.093  1.00  0.98           C  
ATOM   8411  O   ASP A 563      -0.581 -21.860 -21.724  1.00  0.98           O  
ATOM   8412  CB  ASP A 563       2.619 -21.969 -21.866  1.00  0.98           C  
ATOM   8413  CG  ASP A 563       3.716 -21.768 -22.942  1.00  0.98           C  
ATOM   8414  OD1 ASP A 563       3.547 -20.924 -23.796  1.00  0.98           O  
ATOM   8415  OD2 ASP A 563       4.696 -22.479 -22.903  1.00  0.98           O  
ATOM   8416  H   ASP A 563       3.038 -19.655 -20.733  1.00  0.98           H  
ATOM   8417  HA  ASP A 563       1.310 -20.628 -22.859  1.00  0.98           H  
ATOM   8418 1HB  ASP A 563       3.102 -22.040 -20.887  1.00  0.98           H  
ATOM   8419 2HB  ASP A 563       2.110 -22.913 -22.049  1.00  0.98           H  
ATOM   8420  N   GLY A 564       0.235 -21.074 -19.772  1.00  0.97           N  
ATOM   8421  CA  GLY A 564      -0.943 -21.528 -19.007  1.00  0.97           C  
ATOM   8422  C   GLY A 564      -0.916 -21.179 -17.509  1.00  0.97           C  
ATOM   8423  O   GLY A 564      -0.024 -20.487 -17.026  1.00  0.97           O  
ATOM   8424  H   GLY A 564       1.016 -20.622 -19.295  1.00  0.97           H  
ATOM   8425 1HA  GLY A 564      -1.839 -21.099 -19.454  1.00  0.97           H  
ATOM   8426 2HA  GLY A 564      -1.041 -22.607 -19.115  1.00  0.97           H  
ATOM   8427  N   GLY A 565      -1.927 -21.636 -16.762  1.00  0.95           N  
ATOM   8428  CA  GLY A 565      -1.990 -21.301 -15.333  1.00  0.95           C  
ATOM   8429  C   GLY A 565      -0.763 -21.890 -14.671  1.00  0.95           C  
ATOM   8430  O   GLY A 565      -0.431 -23.046 -14.957  1.00  0.95           O  
ATOM   8431  H   GLY A 565      -2.631 -22.244 -17.194  1.00  0.95           H  
ATOM   8432 1HA  GLY A 565      -2.009 -20.220 -15.200  1.00  0.95           H  
ATOM   8433 2HA  GLY A 565      -2.900 -21.711 -14.893  1.00  0.95           H  
ATOM   8434  N   VAL A 566      -0.125 -21.149 -13.767  1.00  0.94           N  
ATOM   8435  CA  VAL A 566       1.100 -21.658 -13.170  1.00  0.94           C  
ATOM   8436  C   VAL A 566       1.282 -21.302 -11.725  1.00  0.94           C  
ATOM   8437  O   VAL A 566       1.085 -20.146 -11.310  1.00  0.94           O  
ATOM   8438  CB  VAL A 566       2.337 -21.139 -13.942  1.00  0.94           C  
ATOM   8439  CG1 VAL A 566       2.378 -19.659 -13.924  1.00  0.94           C  
ATOM   8440  CG2 VAL A 566       3.635 -21.647 -13.305  1.00  0.94           C  
ATOM   8441  H   VAL A 566      -0.489 -20.249 -13.480  1.00  0.94           H  
ATOM   8442  HA  VAL A 566       1.078 -22.731 -13.257  1.00  0.94           H  
ATOM   8443  HB  VAL A 566       2.268 -21.472 -14.981  1.00  0.94           H  
ATOM   8444 1HG1 VAL A 566       3.251 -19.323 -14.476  1.00  0.94           H  
ATOM   8445 2HG1 VAL A 566       1.482 -19.284 -14.391  1.00  0.94           H  
ATOM   8446 3HG1 VAL A 566       2.443 -19.317 -12.906  1.00  0.94           H  
ATOM   8447 1HG2 VAL A 566       4.468 -21.262 -13.875  1.00  0.94           H  
ATOM   8448 2HG2 VAL A 566       3.731 -21.293 -12.290  1.00  0.94           H  
ATOM   8449 3HG2 VAL A 566       3.643 -22.742 -13.312  1.00  0.94           H  
ATOM   8450  N   ALA A 567       1.753 -22.283 -10.980  1.00  0.95           N  
ATOM   8451  CA  ALA A 567       2.115 -22.026  -9.614  1.00  0.95           C  
ATOM   8452  C   ALA A 567       3.585 -22.289  -9.400  1.00  0.95           C  
ATOM   8453  O   ALA A 567       4.159 -23.167 -10.047  1.00  0.95           O  
ATOM   8454  CB  ALA A 567       1.308 -22.875  -8.689  1.00  0.95           C  
ATOM   8455  H   ALA A 567       1.853 -23.214 -11.395  1.00  0.95           H  
ATOM   8456  HA  ALA A 567       1.919 -20.985  -9.402  1.00  0.95           H  
ATOM   8457 1HB  ALA A 567       1.596 -22.615  -7.688  1.00  0.95           H  
ATOM   8458 2HB  ALA A 567       0.270 -22.660  -8.836  1.00  0.95           H  
ATOM   8459 3HB  ALA A 567       1.498 -23.908  -8.872  1.00  0.95           H  
ATOM   8460  N   MET A 568       4.185 -21.506  -8.518  1.00  0.99           N  
ATOM   8461  CA  MET A 568       5.569 -21.735  -8.103  1.00  0.99           C  
ATOM   8462  C   MET A 568       5.598 -22.271  -6.690  1.00  0.99           C  
ATOM   8463  O   MET A 568       5.043 -21.638  -5.801  1.00  0.99           O  
ATOM   8464  CB  MET A 568       6.380 -20.450  -8.173  1.00  0.99           C  
ATOM   8465  CG  MET A 568       7.834 -20.578  -7.704  1.00  0.99           C  
ATOM   8466  SD  MET A 568       8.860 -21.567  -8.791  1.00  0.99           S  
ATOM   8467  CE  MET A 568      10.114 -22.175  -7.695  1.00  0.99           C  
ATOM   8468  H   MET A 568       3.618 -20.774  -8.078  1.00  0.99           H  
ATOM   8469  HA  MET A 568       6.020 -22.485  -8.752  1.00  0.99           H  
ATOM   8470 1HB  MET A 568       6.396 -20.078  -9.199  1.00  0.99           H  
ATOM   8471 2HB  MET A 568       5.901 -19.701  -7.562  1.00  0.99           H  
ATOM   8472 1HG  MET A 568       8.262 -19.584  -7.643  1.00  0.99           H  
ATOM   8473 2HG  MET A 568       7.867 -21.013  -6.703  1.00  0.99           H  
ATOM   8474 1HE  MET A 568      10.818 -22.789  -8.256  1.00  0.99           H  
ATOM   8475 2HE  MET A 568      10.644 -21.338  -7.235  1.00  0.99           H  
ATOM   8476 3HE  MET A 568       9.653 -22.774  -6.915  1.00  0.99           H  
ATOM   8477  N   VAL A 569       6.295 -23.379  -6.468  1.00  1.09           N  
ATOM   8478  CA  VAL A 569       6.415 -23.981  -5.149  1.00  1.09           C  
ATOM   8479  C   VAL A 569       7.839 -23.872  -4.632  1.00  1.09           C  
ATOM   8480  O   VAL A 569       8.771 -24.426  -5.230  1.00  1.09           O  
ATOM   8481  CB  VAL A 569       6.029 -25.478  -5.205  1.00  1.09           C  
ATOM   8482  CG1 VAL A 569       6.179 -26.112  -3.850  1.00  1.09           C  
ATOM   8483  CG2 VAL A 569       4.625 -25.630  -5.677  1.00  1.09           C  
ATOM   8484  H   VAL A 569       6.724 -23.847  -7.253  1.00  1.09           H  
ATOM   8485  HA  VAL A 569       5.755 -23.466  -4.463  1.00  1.09           H  
ATOM   8486  HB  VAL A 569       6.696 -25.976  -5.898  1.00  1.09           H  
ATOM   8487 1HG1 VAL A 569       5.922 -27.166  -3.908  1.00  1.09           H  
ATOM   8488 2HG1 VAL A 569       7.204 -26.009  -3.518  1.00  1.09           H  
ATOM   8489 3HG1 VAL A 569       5.515 -25.612  -3.147  1.00  1.09           H  
ATOM   8490 1HG2 VAL A 569       4.371 -26.687  -5.738  1.00  1.09           H  
ATOM   8491 2HG2 VAL A 569       3.971 -25.151  -4.988  1.00  1.09           H  
ATOM   8492 3HG2 VAL A 569       4.535 -25.169  -6.645  1.00  1.09           H  
ATOM   8493  N   GLY A 570       8.005 -23.216  -3.493  1.00  1.23           N  
ATOM   8494  CA  GLY A 570       9.359 -23.087  -2.980  1.00  1.23           C  
ATOM   8495  C   GLY A 570       9.453 -22.681  -1.524  1.00  1.23           C  
ATOM   8496  O   GLY A 570       8.451 -22.431  -0.861  1.00  1.23           O  
ATOM   8497  H   GLY A 570       7.201 -22.764  -3.049  1.00  1.23           H  
ATOM   8498 1HA  GLY A 570       9.859 -24.033  -3.108  1.00  1.23           H  
ATOM   8499 2HA  GLY A 570       9.906 -22.368  -3.590  1.00  1.23           H  
ATOM   8500  N   ASP A 571      10.672 -22.652  -1.014  1.00  1.41           N  
ATOM   8501  CA  ASP A 571      10.883 -22.335   0.386  1.00  1.41           C  
ATOM   8502  C   ASP A 571      11.567 -20.994   0.724  1.00  1.41           C  
ATOM   8503  O   ASP A 571      11.085 -20.281   1.600  1.00  1.41           O  
ATOM   8504  CB  ASP A 571      11.633 -23.481   1.049  1.00  1.41           C  
ATOM   8505  CG  ASP A 571      11.677 -23.298   2.513  1.00  1.41           C  
ATOM   8506  OD1 ASP A 571      11.031 -22.393   2.982  1.00  1.41           O  
ATOM   8507  OD2 ASP A 571      12.329 -24.046   3.174  1.00  1.41           O  
ATOM   8508  H   ASP A 571      11.456 -22.905  -1.621  1.00  1.41           H  
ATOM   8509  HA  ASP A 571       9.902 -22.302   0.858  1.00  1.41           H  
ATOM   8510 1HB  ASP A 571      11.134 -24.427   0.821  1.00  1.41           H  
ATOM   8511 2HB  ASP A 571      12.652 -23.539   0.655  1.00  1.41           H  
ATOM   8512  N   GLY A 572      12.730 -20.695   0.127  1.00  1.61           N  
ATOM   8513  CA  GLY A 572      13.502 -19.513   0.567  1.00  1.61           C  
ATOM   8514  C   GLY A 572      13.154 -18.171  -0.088  1.00  1.61           C  
ATOM   8515  O   GLY A 572      12.420 -18.106  -1.080  1.00  1.61           O  
ATOM   8516  H   GLY A 572      13.083 -21.295  -0.606  1.00  1.61           H  
ATOM   8517 1HA  GLY A 572      13.395 -19.411   1.649  1.00  1.61           H  
ATOM   8518 2HA  GLY A 572      14.558 -19.711   0.396  1.00  1.61           H  
ATOM   8519  N   VAL A 573      13.803 -17.105   0.416  1.00  1.78           N  
ATOM   8520  CA  VAL A 573      13.643 -15.721  -0.048  1.00  1.78           C  
ATOM   8521  C   VAL A 573      14.010 -15.507  -1.493  1.00  1.78           C  
ATOM   8522  O   VAL A 573      13.431 -14.666  -2.180  1.00  1.78           O  
ATOM   8523  CB  VAL A 573      14.507 -14.758   0.806  1.00  1.78           C  
ATOM   8524  CG1 VAL A 573      16.022 -14.953   0.558  1.00  1.78           C  
ATOM   8525  CG2 VAL A 573      14.120 -13.323   0.472  1.00  1.78           C  
ATOM   8526  H   VAL A 573      14.413 -17.251   1.222  1.00  1.78           H  
ATOM   8527  HA  VAL A 573      12.592 -15.450   0.082  1.00  1.78           H  
ATOM   8528  HB  VAL A 573      14.339 -14.967   1.843  1.00  1.78           H  
ATOM   8529 1HG1 VAL A 573      16.574 -14.270   1.200  1.00  1.78           H  
ATOM   8530 2HG1 VAL A 573      16.306 -15.976   0.796  1.00  1.78           H  
ATOM   8531 3HG1 VAL A 573      16.275 -14.737  -0.469  1.00  1.78           H  
ATOM   8532 1HG2 VAL A 573      14.709 -12.642   1.083  1.00  1.78           H  
ATOM   8533 2HG2 VAL A 573      14.323 -13.138  -0.583  1.00  1.78           H  
ATOM   8534 3HG2 VAL A 573      13.064 -13.156   0.661  1.00  1.78           H  
ATOM   8535  N   ASN A 574      14.938 -16.312  -1.978  1.00  1.91           N  
ATOM   8536  CA  ASN A 574      15.429 -16.193  -3.329  1.00  1.91           C  
ATOM   8537  C   ASN A 574      14.336 -16.387  -4.355  1.00  1.91           C  
ATOM   8538  O   ASN A 574      14.417 -15.844  -5.457  1.00  1.91           O  
ATOM   8539  CB  ASN A 574      16.544 -17.188  -3.550  1.00  1.91           C  
ATOM   8540  CG  ASN A 574      17.812 -16.789  -2.850  1.00  1.91           C  
ATOM   8541  OD1 ASN A 574      18.013 -15.618  -2.499  1.00  1.91           O  
ATOM   8542  ND2 ASN A 574      18.680 -17.744  -2.635  1.00  1.91           N  
ATOM   8543  H   ASN A 574      15.336 -17.006  -1.365  1.00  1.91           H  
ATOM   8544  HA  ASN A 574      15.822 -15.185  -3.464  1.00  1.91           H  
ATOM   8545 1HB  ASN A 574      16.230 -18.168  -3.187  1.00  1.91           H  
ATOM   8546 2HB  ASN A 574      16.738 -17.285  -4.618  1.00  1.91           H  
ATOM   8547 1HD2 ASN A 574      19.542 -17.541  -2.170  1.00  1.91           H  
ATOM   8548 2HD2 ASN A 574      18.480 -18.678  -2.930  1.00  1.91           H  
ATOM   8549  N   ASP A 575      13.312 -17.167  -4.012  1.00  1.97           N  
ATOM   8550  CA  ASP A 575      12.265 -17.409  -4.967  1.00  1.97           C  
ATOM   8551  C   ASP A 575      11.065 -16.513  -4.789  1.00  1.97           C  
ATOM   8552  O   ASP A 575      10.092 -16.649  -5.532  1.00  1.97           O  
ATOM   8553  CB  ASP A 575      11.860 -18.865  -4.957  1.00  1.97           C  
ATOM   8554  CG  ASP A 575      12.986 -19.677  -5.451  1.00  1.97           C  
ATOM   8555  OD1 ASP A 575      13.898 -19.111  -6.034  1.00  1.97           O  
ATOM   8556  OD2 ASP A 575      12.946 -20.871  -5.399  1.00  1.97           O  
ATOM   8557  H   ASP A 575      13.234 -17.563  -3.073  1.00  1.97           H  
ATOM   8558  HA  ASP A 575      12.668 -17.208  -5.957  1.00  1.97           H  
ATOM   8559 1HB  ASP A 575      11.611 -19.174  -3.934  1.00  1.97           H  
ATOM   8560 2HB  ASP A 575      10.984 -19.024  -5.584  1.00  1.97           H  
ATOM   8561  N   ALA A 576      11.119 -15.554  -3.865  1.00  1.97           N  
ATOM   8562  CA  ALA A 576       9.952 -14.717  -3.690  1.00  1.97           C  
ATOM   8563  C   ALA A 576       9.550 -14.060  -5.036  1.00  1.97           C  
ATOM   8564  O   ALA A 576       8.363 -14.045  -5.348  1.00  1.97           O  
ATOM   8565  CB  ALA A 576      10.170 -13.701  -2.561  1.00  1.97           C  
ATOM   8566  H   ALA A 576      11.949 -15.407  -3.286  1.00  1.97           H  
ATOM   8567  HA  ALA A 576       9.126 -15.360  -3.383  1.00  1.97           H  
ATOM   8568 1HB  ALA A 576       9.257 -13.126  -2.418  1.00  1.97           H  
ATOM   8569 2HB  ALA A 576      10.404 -14.246  -1.638  1.00  1.97           H  
ATOM   8570 3HB  ALA A 576      10.969 -13.024  -2.756  1.00  1.97           H  
ATOM   8571  N   PRO A 577      10.468 -13.500  -5.870  1.00  1.93           N  
ATOM   8572  CA  PRO A 577      10.149 -12.942  -7.175  1.00  1.93           C  
ATOM   8573  C   PRO A 577       9.524 -13.954  -8.151  1.00  1.93           C  
ATOM   8574  O   PRO A 577       8.842 -13.574  -9.108  1.00  1.93           O  
ATOM   8575  CB  PRO A 577      11.521 -12.465  -7.670  1.00  1.93           C  
ATOM   8576  CG  PRO A 577      12.342 -12.259  -6.431  1.00  1.93           C  
ATOM   8577  CD  PRO A 577      11.913 -13.362  -5.520  1.00  1.93           C  
ATOM   8578  HA  PRO A 577       9.473 -12.083  -7.032  1.00  1.93           H  
ATOM   8579 1HB  PRO A 577      11.965 -13.237  -8.300  1.00  1.93           H  
ATOM   8580 2HB  PRO A 577      11.413 -11.561  -8.287  1.00  1.93           H  
ATOM   8581 1HG  PRO A 577      13.415 -12.309  -6.672  1.00  1.93           H  
ATOM   8582 2HG  PRO A 577      12.156 -11.263  -6.006  1.00  1.93           H  
ATOM   8583 1HD  PRO A 577      12.469 -14.265  -5.795  1.00  1.93           H  
ATOM   8584 2HD  PRO A 577      12.099 -13.067  -4.508  1.00  1.93           H  
ATOM   8585  N   ALA A 578       9.774 -15.254  -7.942  1.00  1.85           N  
ATOM   8586  CA  ALA A 578       9.246 -16.270  -8.843  1.00  1.85           C  
ATOM   8587  C   ALA A 578       7.810 -16.506  -8.468  1.00  1.85           C  
ATOM   8588  O   ALA A 578       6.939 -16.678  -9.321  1.00  1.85           O  
ATOM   8589  CB  ALA A 578      10.084 -17.531  -8.761  1.00  1.85           C  
ATOM   8590  H   ALA A 578      10.293 -15.570  -7.131  1.00  1.85           H  
ATOM   8591  HA  ALA A 578       9.264 -15.896  -9.862  1.00  1.85           H  
ATOM   8592 1HB  ALA A 578       9.694 -18.282  -9.421  1.00  1.85           H  
ATOM   8593 2HB  ALA A 578      11.111 -17.298  -9.045  1.00  1.85           H  
ATOM   8594 3HB  ALA A 578      10.071 -17.912  -7.743  1.00  1.85           H  
ATOM   8595  N   MET A 579       7.564 -16.469  -7.163  1.00  1.75           N  
ATOM   8596  CA  MET A 579       6.230 -16.618  -6.631  1.00  1.75           C  
ATOM   8597  C   MET A 579       5.395 -15.430  -7.100  1.00  1.75           C  
ATOM   8598  O   MET A 579       4.280 -15.595  -7.584  1.00  1.75           O  
ATOM   8599  CB  MET A 579       6.310 -16.710  -5.109  1.00  1.75           C  
ATOM   8600  CG  MET A 579       6.972 -17.999  -4.598  1.00  1.75           C  
ATOM   8601  SD  MET A 579       7.161 -18.025  -2.799  1.00  1.75           S  
ATOM   8602  CE  MET A 579       8.166 -19.496  -2.575  1.00  1.75           C  
ATOM   8603  H   MET A 579       8.347 -16.338  -6.521  1.00  1.75           H  
ATOM   8604  HA  MET A 579       5.781 -17.521  -7.030  1.00  1.75           H  
ATOM   8605 1HB  MET A 579       6.876 -15.878  -4.721  1.00  1.75           H  
ATOM   8606 2HB  MET A 579       5.319 -16.650  -4.681  1.00  1.75           H  
ATOM   8607 1HG  MET A 579       6.365 -18.860  -4.893  1.00  1.75           H  
ATOM   8608 2HG  MET A 579       7.957 -18.103  -5.053  1.00  1.75           H  
ATOM   8609 1HE  MET A 579       8.357 -19.659  -1.517  1.00  1.75           H  
ATOM   8610 2HE  MET A 579       7.642 -20.354  -2.982  1.00  1.75           H  
ATOM   8611 3HE  MET A 579       9.114 -19.372  -3.099  1.00  1.75           H  
ATOM   8612  N   ALA A 580       5.991 -14.232  -7.040  1.00  1.63           N  
ATOM   8613  CA  ALA A 580       5.329 -12.989  -7.439  1.00  1.63           C  
ATOM   8614  C   ALA A 580       4.880 -13.002  -8.897  1.00  1.63           C  
ATOM   8615  O   ALA A 580       3.833 -12.447  -9.231  1.00  1.63           O  
ATOM   8616  CB  ALA A 580       6.261 -11.807  -7.231  1.00  1.63           C  
ATOM   8617  H   ALA A 580       6.926 -14.175  -6.637  1.00  1.63           H  
ATOM   8618  HA  ALA A 580       4.448 -12.867  -6.811  1.00  1.63           H  
ATOM   8619 1HB  ALA A 580       5.745 -10.889  -7.500  1.00  1.63           H  
ATOM   8620 2HB  ALA A 580       6.575 -11.756  -6.194  1.00  1.63           H  
ATOM   8621 3HB  ALA A 580       7.134 -11.930  -7.865  1.00  1.63           H  
ATOM   8622  N   ASN A 581       5.662 -13.647  -9.765  1.00  1.48           N  
ATOM   8623  CA  ASN A 581       5.346 -13.702 -11.187  1.00  1.48           C  
ATOM   8624  C   ASN A 581       4.626 -14.981 -11.622  1.00  1.48           C  
ATOM   8625  O   ASN A 581       4.448 -15.230 -12.818  1.00  1.48           O  
ATOM   8626  CB  ASN A 581       6.615 -13.502 -11.973  1.00  1.48           C  
ATOM   8627  CG  ASN A 581       7.096 -12.079 -11.905  1.00  1.48           C  
ATOM   8628  OD1 ASN A 581       6.599 -11.216 -12.642  1.00  1.48           O  
ATOM   8629  ND2 ASN A 581       8.012 -11.804 -11.019  1.00  1.48           N  
ATOM   8630  H   ASN A 581       6.536 -14.061  -9.440  1.00  1.48           H  
ATOM   8631  HA  ASN A 581       4.675 -12.873 -11.411  1.00  1.48           H  
ATOM   8632 1HB  ASN A 581       7.390 -14.158 -11.562  1.00  1.48           H  
ATOM   8633 2HB  ASN A 581       6.461 -13.784 -13.014  1.00  1.48           H  
ATOM   8634 1HD2 ASN A 581       8.353 -10.871 -10.923  1.00  1.48           H  
ATOM   8635 2HD2 ASN A 581       8.354 -12.537 -10.405  1.00  1.48           H  
ATOM   8636  N   ALA A 582       4.177 -15.774 -10.660  1.00  1.34           N  
ATOM   8637  CA  ALA A 582       3.388 -16.967 -10.929  1.00  1.34           C  
ATOM   8638  C   ALA A 582       1.939 -16.523 -10.925  1.00  1.34           C  
ATOM   8639  O   ALA A 582       1.664 -15.371 -10.591  1.00  1.34           O  
ATOM   8640  CB  ALA A 582       3.646 -18.048  -9.893  1.00  1.34           C  
ATOM   8641  H   ALA A 582       4.355 -15.542  -9.680  1.00  1.34           H  
ATOM   8642  HA  ALA A 582       3.636 -17.345 -11.918  1.00  1.34           H  
ATOM   8643 1HB  ALA A 582       3.039 -18.917 -10.108  1.00  1.34           H  
ATOM   8644 2HB  ALA A 582       4.697 -18.328  -9.913  1.00  1.34           H  
ATOM   8645 3HB  ALA A 582       3.397 -17.666  -8.906  1.00  1.34           H  
ATOM   8646  N   THR A 583       0.996 -17.381 -11.324  1.00  1.22           N  
ATOM   8647  CA  THR A 583      -0.393 -16.973 -11.181  1.00  1.22           C  
ATOM   8648  C   THR A 583      -0.762 -17.231  -9.720  1.00  1.22           C  
ATOM   8649  O   THR A 583      -1.598 -16.529  -9.142  1.00  1.22           O  
ATOM   8650  CB  THR A 583      -1.316 -17.722 -12.172  1.00  1.22           C  
ATOM   8651  OG1 THR A 583      -1.228 -19.127 -11.969  1.00  1.22           O  
ATOM   8652  CG2 THR A 583      -0.903 -17.413 -13.570  1.00  1.22           C  
ATOM   8653  H   THR A 583       1.213 -18.321 -11.634  1.00  1.22           H  
ATOM   8654  HA  THR A 583      -0.482 -15.905 -11.375  1.00  1.22           H  
ATOM   8655  HB  THR A 583      -2.349 -17.410 -12.026  1.00  1.22           H  
ATOM   8656  HG1 THR A 583      -0.368 -19.341 -11.563  1.00  1.22           H  
ATOM   8657 1HG2 THR A 583      -1.545 -17.940 -14.276  1.00  1.22           H  
ATOM   8658 2HG2 THR A 583      -0.986 -16.352 -13.732  1.00  1.22           H  
ATOM   8659 3HG2 THR A 583       0.113 -17.718 -13.708  1.00  1.22           H  
ATOM   8660  N   VAL A 584      -0.078 -18.225  -9.132  1.00  1.14           N  
ATOM   8661  CA  VAL A 584      -0.199 -18.577  -7.721  1.00  1.14           C  
ATOM   8662  C   VAL A 584       1.176 -18.748  -7.067  1.00  1.14           C  
ATOM   8663  O   VAL A 584       1.969 -19.598  -7.493  1.00  1.14           O  
ATOM   8664  CB  VAL A 584      -0.950 -19.905  -7.562  1.00  1.14           C  
ATOM   8665  CG1 VAL A 584      -1.057 -20.275  -6.122  1.00  1.14           C  
ATOM   8666  CG2 VAL A 584      -2.270 -19.804  -8.141  1.00  1.14           C  
ATOM   8667  H   VAL A 584       0.544 -18.772  -9.719  1.00  1.14           H  
ATOM   8668  HA  VAL A 584      -0.740 -17.781  -7.203  1.00  1.14           H  
ATOM   8669  HB  VAL A 584      -0.400 -20.671  -8.058  1.00  1.14           H  
ATOM   8670 1HG1 VAL A 584      -1.576 -21.228  -6.030  1.00  1.14           H  
ATOM   8671 2HG1 VAL A 584      -0.077 -20.355  -5.684  1.00  1.14           H  
ATOM   8672 3HG1 VAL A 584      -1.616 -19.498  -5.610  1.00  1.14           H  
ATOM   8673 1HG2 VAL A 584      -2.760 -20.731  -8.022  1.00  1.14           H  
ATOM   8674 2HG2 VAL A 584      -2.813 -19.026  -7.616  1.00  1.14           H  
ATOM   8675 3HG2 VAL A 584      -2.204 -19.565  -9.197  1.00  1.14           H  
ATOM   8676  N   GLY A 585       1.469 -17.998  -6.014  1.00  1.10           N  
ATOM   8677  CA  GLY A 585       2.742 -18.257  -5.357  1.00  1.10           C  
ATOM   8678  C   GLY A 585       2.485 -19.314  -4.289  1.00  1.10           C  
ATOM   8679  O   GLY A 585       1.534 -19.169  -3.518  1.00  1.10           O  
ATOM   8680  H   GLY A 585       0.831 -17.261  -5.676  1.00  1.10           H  
ATOM   8681 1HA  GLY A 585       3.489 -18.604  -6.071  1.00  1.10           H  
ATOM   8682 2HA  GLY A 585       3.108 -17.337  -4.908  1.00  1.10           H  
ATOM   8683  N   ILE A 586       3.327 -20.327  -4.191  1.00  1.12           N  
ATOM   8684  CA  ILE A 586       3.154 -21.348  -3.167  1.00  1.12           C  
ATOM   8685  C   ILE A 586       4.416 -21.513  -2.330  1.00  1.12           C  
ATOM   8686  O   ILE A 586       5.516 -21.653  -2.871  1.00  1.12           O  
ATOM   8687  CB  ILE A 586       2.787 -22.718  -3.778  1.00  1.12           C  
ATOM   8688  CG1 ILE A 586       1.505 -22.660  -4.569  1.00  1.12           C  
ATOM   8689  CG2 ILE A 586       2.663 -23.717  -2.726  1.00  1.12           C  
ATOM   8690  CD1 ILE A 586       1.240 -23.943  -5.332  1.00  1.12           C  
ATOM   8691  H   ILE A 586       4.085 -20.441  -4.854  1.00  1.12           H  
ATOM   8692  HA  ILE A 586       2.345 -21.045  -2.515  1.00  1.12           H  
ATOM   8693  HB  ILE A 586       3.544 -23.006  -4.456  1.00  1.12           H  
ATOM   8694 1HG1 ILE A 586       0.673 -22.457  -3.893  1.00  1.12           H  
ATOM   8695 2HG1 ILE A 586       1.577 -21.854  -5.286  1.00  1.12           H  
ATOM   8696 1HG2 ILE A 586       2.414 -24.672  -3.159  1.00  1.12           H  
ATOM   8697 2HG2 ILE A 586       3.593 -23.805  -2.171  1.00  1.12           H  
ATOM   8698 3HG2 ILE A 586       1.873 -23.393  -2.074  1.00  1.12           H  
ATOM   8699 1HD1 ILE A 586       0.314 -23.844  -5.897  1.00  1.12           H  
ATOM   8700 2HD1 ILE A 586       2.061 -24.136  -6.017  1.00  1.12           H  
ATOM   8701 3HD1 ILE A 586       1.157 -24.772  -4.632  1.00  1.12           H  
ATOM   8702  N   ALA A 587       4.266 -21.473  -1.017  1.00  1.22           N  
ATOM   8703  CA  ALA A 587       5.430 -21.659  -0.174  1.00  1.22           C  
ATOM   8704  C   ALA A 587       5.288 -22.951   0.576  1.00  1.22           C  
ATOM   8705  O   ALA A 587       4.179 -23.368   0.869  1.00  1.22           O  
ATOM   8706  CB  ALA A 587       5.651 -20.522   0.807  1.00  1.22           C  
ATOM   8707  H   ALA A 587       3.327 -21.377  -0.635  1.00  1.22           H  
ATOM   8708  HA  ALA A 587       6.293 -21.723  -0.814  1.00  1.22           H  
ATOM   8709 1HB  ALA A 587       6.552 -20.730   1.389  1.00  1.22           H  
ATOM   8710 2HB  ALA A 587       5.785 -19.609   0.270  1.00  1.22           H  
ATOM   8711 3HB  ALA A 587       4.812 -20.427   1.472  1.00  1.22           H  
ATOM   8712  N   MET A 588       6.413 -23.550   0.892  1.00  1.37           N  
ATOM   8713  CA  MET A 588       6.509 -24.735   1.732  1.00  1.37           C  
ATOM   8714  C   MET A 588       7.381 -24.482   2.947  1.00  1.37           C  
ATOM   8715  O   MET A 588       8.302 -25.241   3.252  1.00  1.37           O  
ATOM   8716  CB  MET A 588       6.932 -25.960   0.958  1.00  1.37           C  
ATOM   8717  CG  MET A 588       5.827 -26.537   0.056  1.00  1.37           C  
ATOM   8718  SD  MET A 588       6.356 -27.966  -0.862  1.00  1.37           S  
ATOM   8719  CE  MET A 588       6.640 -29.129   0.482  1.00  1.37           C  
ATOM   8720  H   MET A 588       7.271 -23.140   0.517  1.00  1.37           H  
ATOM   8721  HA  MET A 588       5.520 -24.940   2.090  1.00  1.37           H  
ATOM   8722 1HB  MET A 588       7.745 -25.668   0.342  1.00  1.37           H  
ATOM   8723 2HB  MET A 588       7.276 -26.735   1.645  1.00  1.37           H  
ATOM   8724 1HG  MET A 588       4.991 -26.828   0.688  1.00  1.37           H  
ATOM   8725 2HG  MET A 588       5.474 -25.780  -0.644  1.00  1.37           H  
ATOM   8726 1HE  MET A 588       7.005 -30.072   0.089  1.00  1.37           H  
ATOM   8727 2HE  MET A 588       7.388 -28.718   1.161  1.00  1.37           H  
ATOM   8728 3HE  MET A 588       5.708 -29.296   1.031  1.00  1.37           H  
ATOM   8729  N   GLY A 589       7.106 -23.375   3.619  1.00  1.57           N  
ATOM   8730  CA  GLY A 589       7.912 -22.875   4.728  1.00  1.57           C  
ATOM   8731  C   GLY A 589       7.995 -23.775   5.964  1.00  1.57           C  
ATOM   8732  O   GLY A 589       7.486 -23.442   7.032  1.00  1.57           O  
ATOM   8733  H   GLY A 589       6.312 -22.834   3.316  1.00  1.57           H  
ATOM   8734 1HA  GLY A 589       8.921 -22.684   4.361  1.00  1.57           H  
ATOM   8735 2HA  GLY A 589       7.506 -21.910   5.030  1.00  1.57           H  
ATOM   8736  N   ALA A 590       8.732 -24.876   5.839  1.00  1.79           N  
ATOM   8737  CA  ALA A 590       8.968 -25.840   6.923  1.00  1.79           C  
ATOM   8738  C   ALA A 590       9.600 -25.157   8.137  1.00  1.79           C  
ATOM   8739  O   ALA A 590       9.372 -25.538   9.285  1.00  1.79           O  
ATOM   8740  CB  ALA A 590       9.885 -26.949   6.433  1.00  1.79           C  
ATOM   8741  H   ALA A 590       9.088 -25.074   4.906  1.00  1.79           H  
ATOM   8742  HA  ALA A 590       8.011 -26.264   7.222  1.00  1.79           H  
ATOM   8743 1HB  ALA A 590      10.046 -27.673   7.229  1.00  1.79           H  
ATOM   8744 2HB  ALA A 590       9.428 -27.449   5.575  1.00  1.79           H  
ATOM   8745 3HB  ALA A 590      10.846 -26.527   6.132  1.00  1.79           H  
ATOM   8746  N   ALA A 591      10.399 -24.133   7.855  1.00  2.00           N  
ATOM   8747  CA  ALA A 591      11.113 -23.317   8.826  1.00  2.00           C  
ATOM   8748  C   ALA A 591      10.333 -22.020   9.094  1.00  2.00           C  
ATOM   8749  O   ALA A 591      10.891 -21.018   9.543  1.00  2.00           O  
ATOM   8750  CB  ALA A 591      12.512 -23.006   8.302  1.00  2.00           C  
ATOM   8751  H   ALA A 591      10.516 -23.901   6.877  1.00  2.00           H  
ATOM   8752  HA  ALA A 591      11.188 -23.875   9.760  1.00  2.00           H  
ATOM   8753 1HB  ALA A 591      13.053 -22.417   9.027  1.00  2.00           H  
ATOM   8754 2HB  ALA A 591      13.051 -23.941   8.124  1.00  2.00           H  
ATOM   8755 3HB  ALA A 591      12.435 -22.452   7.365  1.00  2.00           H  
ATOM   8756  N   GLY A 592       9.050 -21.999   8.717  1.00  2.13           N  
ATOM   8757  CA  GLY A 592       8.174 -20.829   8.830  1.00  2.13           C  
ATOM   8758  C   GLY A 592       8.339 -20.026   7.552  1.00  2.13           C  
ATOM   8759  O   GLY A 592       7.406 -19.823   6.776  1.00  2.13           O  
ATOM   8760  H   GLY A 592       8.629 -22.835   8.323  1.00  2.13           H  
ATOM   8761 1HA  GLY A 592       7.141 -21.153   8.943  1.00  2.13           H  
ATOM   8762 2HA  GLY A 592       8.444 -20.229   9.697  1.00  2.13           H  
ATOM   8763  N   SER A 593       9.575 -19.625   7.327  1.00  2.18           N  
ATOM   8764  CA  SER A 593       9.987 -18.920   6.137  1.00  2.18           C  
ATOM   8765  C   SER A 593       9.164 -17.683   5.840  1.00  2.18           C  
ATOM   8766  O   SER A 593       8.545 -17.560   4.776  1.00  2.18           O  
ATOM   8767  CB  SER A 593      10.030 -19.860   4.965  1.00  2.18           C  
ATOM   8768  OG  SER A 593      10.936 -20.904   5.225  1.00  2.18           O  
ATOM   8769  H   SER A 593      10.253 -19.845   8.055  1.00  2.18           H  
ATOM   8770  HA  SER A 593      10.988 -18.599   6.311  1.00  2.18           H  
ATOM   8771 1HB  SER A 593       9.051 -20.246   4.761  1.00  2.18           H  
ATOM   8772 2HB  SER A 593      10.356 -19.318   4.073  1.00  2.18           H  
ATOM   8773  HG  SER A 593      10.963 -21.465   4.412  1.00  2.18           H  
ATOM   8774  N   ASP A 594       9.212 -16.727   6.770  1.00  2.15           N  
ATOM   8775  CA  ASP A 594       8.457 -15.486   6.646  1.00  2.15           C  
ATOM   8776  C   ASP A 594       8.762 -14.799   5.310  1.00  2.15           C  
ATOM   8777  O   ASP A 594       7.893 -14.167   4.718  1.00  2.15           O  
ATOM   8778  CB  ASP A 594       8.780 -14.540   7.819  1.00  2.15           C  
ATOM   8779  CG  ASP A 594       8.222 -14.995   9.183  1.00  2.15           C  
ATOM   8780  OD1 ASP A 594       7.392 -15.865   9.215  1.00  2.15           O  
ATOM   8781  OD2 ASP A 594       8.652 -14.464  10.190  1.00  2.15           O  
ATOM   8782  H   ASP A 594       9.764 -16.895   7.599  1.00  2.15           H  
ATOM   8783  HA  ASP A 594       7.407 -15.714   6.674  1.00  2.15           H  
ATOM   8784 1HB  ASP A 594       9.856 -14.405   7.897  1.00  2.15           H  
ATOM   8785 2HB  ASP A 594       8.339 -13.580   7.620  1.00  2.15           H  
ATOM   8786  N   VAL A 595       9.978 -14.968   4.799  1.00  2.06           N  
ATOM   8787  CA  VAL A 595      10.379 -14.342   3.547  1.00  2.06           C  
ATOM   8788  C   VAL A 595       9.581 -14.855   2.351  1.00  2.06           C  
ATOM   8789  O   VAL A 595       9.447 -14.178   1.333  1.00  2.06           O  
ATOM   8790  CB  VAL A 595      11.855 -14.648   3.303  1.00  2.06           C  
ATOM   8791  CG1 VAL A 595      12.702 -14.082   4.409  1.00  2.06           C  
ATOM   8792  CG2 VAL A 595      12.056 -16.169   3.216  1.00  2.06           C  
ATOM   8793  H   VAL A 595      10.650 -15.524   5.310  1.00  2.06           H  
ATOM   8794  HA  VAL A 595      10.233 -13.263   3.629  1.00  2.06           H  
ATOM   8795  HB  VAL A 595      12.158 -14.184   2.402  1.00  2.06           H  
ATOM   8796 1HG1 VAL A 595      13.738 -14.293   4.207  1.00  2.06           H  
ATOM   8797 2HG1 VAL A 595      12.562 -13.005   4.457  1.00  2.06           H  
ATOM   8798 3HG1 VAL A 595      12.417 -14.539   5.359  1.00  2.06           H  
ATOM   8799 1HG2 VAL A 595      13.088 -16.393   3.061  1.00  2.06           H  
ATOM   8800 2HG2 VAL A 595      11.733 -16.617   4.141  1.00  2.06           H  
ATOM   8801 3HG2 VAL A 595      11.502 -16.596   2.399  1.00  2.06           H  
ATOM   8802  N   ALA A 596       9.067 -16.076   2.454  1.00  1.92           N  
ATOM   8803  CA  ALA A 596       8.273 -16.639   1.393  1.00  1.92           C  
ATOM   8804  C   ALA A 596       6.836 -16.263   1.645  1.00  1.92           C  
ATOM   8805  O   ALA A 596       6.083 -15.979   0.716  1.00  1.92           O  
ATOM   8806  CB  ALA A 596       8.456 -18.133   1.319  1.00  1.92           C  
ATOM   8807  H   ALA A 596       9.184 -16.608   3.312  1.00  1.92           H  
ATOM   8808  HA  ALA A 596       8.585 -16.202   0.445  1.00  1.92           H  
ATOM   8809 1HB  ALA A 596       7.856 -18.524   0.513  1.00  1.92           H  
ATOM   8810 2HB  ALA A 596       9.504 -18.359   1.132  1.00  1.92           H  
ATOM   8811 3HB  ALA A 596       8.150 -18.590   2.263  1.00  1.92           H  
ATOM   8812  N   LEU A 597       6.465 -16.166   2.928  1.00  1.76           N  
ATOM   8813  CA  LEU A 597       5.084 -15.860   3.304  1.00  1.76           C  
ATOM   8814  C   LEU A 597       4.714 -14.449   2.829  1.00  1.76           C  
ATOM   8815  O   LEU A 597       3.553 -14.160   2.550  1.00  1.76           O  
ATOM   8816  CB  LEU A 597       4.892 -15.956   4.822  1.00  1.76           C  
ATOM   8817  CG  LEU A 597       5.131 -17.349   5.417  1.00  1.76           C  
ATOM   8818  CD1 LEU A 597       4.952 -17.335   6.872  1.00  1.76           C  
ATOM   8819  CD2 LEU A 597       4.258 -18.283   4.830  1.00  1.76           C  
ATOM   8820  H   LEU A 597       7.148 -16.389   3.654  1.00  1.76           H  
ATOM   8821  HA  LEU A 597       4.421 -16.574   2.819  1.00  1.76           H  
ATOM   8822 1HB  LEU A 597       5.566 -15.264   5.297  1.00  1.76           H  
ATOM   8823 2HB  LEU A 597       3.874 -15.664   5.063  1.00  1.76           H  
ATOM   8824  HG  LEU A 597       6.152 -17.639   5.217  1.00  1.76           H  
ATOM   8825 1HD1 LEU A 597       5.155 -18.320   7.257  1.00  1.76           H  
ATOM   8826 2HD1 LEU A 597       5.615 -16.637   7.346  1.00  1.76           H  
ATOM   8827 3HD1 LEU A 597       3.936 -17.069   7.082  1.00  1.76           H  
ATOM   8828 1HD2 LEU A 597       4.465 -19.267   5.256  1.00  1.76           H  
ATOM   8829 2HD2 LEU A 597       3.228 -18.000   5.038  1.00  1.76           H  
ATOM   8830 3HD2 LEU A 597       4.435 -18.295   3.757  1.00  1.76           H  
ATOM   8831  N   GLU A 598       5.723 -13.577   2.690  1.00  1.59           N  
ATOM   8832  CA  GLU A 598       5.514 -12.215   2.193  1.00  1.59           C  
ATOM   8833  C   GLU A 598       4.892 -12.198   0.798  1.00  1.59           C  
ATOM   8834  O   GLU A 598       4.151 -11.273   0.462  1.00  1.59           O  
ATOM   8835  CB  GLU A 598       6.841 -11.420   2.062  1.00  1.59           C  
ATOM   8836  CG  GLU A 598       7.561 -10.907   3.327  1.00  1.59           C  
ATOM   8837  CD  GLU A 598       8.845 -10.122   2.975  1.00  1.59           C  
ATOM   8838  OE1 GLU A 598       9.284 -10.223   1.857  1.00  1.59           O  
ATOM   8839  OE2 GLU A 598       9.356  -9.408   3.809  1.00  1.59           O  
ATOM   8840  H   GLU A 598       6.651 -13.868   3.001  1.00  1.59           H  
ATOM   8841  HA  GLU A 598       4.838 -11.699   2.868  1.00  1.59           H  
ATOM   8842 1HB  GLU A 598       7.564 -12.063   1.558  1.00  1.59           H  
ATOM   8843 2HB  GLU A 598       6.685 -10.571   1.410  1.00  1.59           H  
ATOM   8844 1HG  GLU A 598       6.897 -10.266   3.898  1.00  1.59           H  
ATOM   8845 2HG  GLU A 598       7.838 -11.752   3.944  1.00  1.59           H  
ATOM   8846  N   THR A 599       5.241 -13.181  -0.028  1.00  1.43           N  
ATOM   8847  CA  THR A 599       4.777 -13.219  -1.402  1.00  1.43           C  
ATOM   8848  C   THR A 599       3.865 -14.386  -1.739  1.00  1.43           C  
ATOM   8849  O   THR A 599       2.933 -14.225  -2.524  1.00  1.43           O  
ATOM   8850  CB  THR A 599       5.948 -13.207  -2.375  1.00  1.43           C  
ATOM   8851  OG1 THR A 599       6.711 -12.001  -2.197  1.00  1.43           O  
ATOM   8852  CG2 THR A 599       5.433 -13.284  -3.771  1.00  1.43           C  
ATOM   8853  H   THR A 599       5.807 -13.950   0.321  1.00  1.43           H  
ATOM   8854  HA  THR A 599       4.208 -12.311  -1.583  1.00  1.43           H  
ATOM   8855  HB  THR A 599       6.594 -14.070  -2.185  1.00  1.43           H  
ATOM   8856  HG1 THR A 599       7.245 -12.072  -1.400  1.00  1.43           H  
ATOM   8857 1HG2 THR A 599       6.262 -13.278  -4.441  1.00  1.43           H  
ATOM   8858 2HG2 THR A 599       4.863 -14.204  -3.903  1.00  1.43           H  
ATOM   8859 3HG2 THR A 599       4.794 -12.428  -3.974  1.00  1.43           H  
ATOM   8860  N   ALA A 600       4.154 -15.567  -1.214  1.00  1.31           N  
ATOM   8861  CA  ALA A 600       3.369 -16.739  -1.554  1.00  1.31           C  
ATOM   8862  C   ALA A 600       1.942 -16.541  -1.151  1.00  1.31           C  
ATOM   8863  O   ALA A 600       1.648 -15.964  -0.105  1.00  1.31           O  
ATOM   8864  CB  ALA A 600       3.879 -17.971  -0.875  1.00  1.31           C  
ATOM   8865  H   ALA A 600       4.917 -15.661  -0.560  1.00  1.31           H  
ATOM   8866  HA  ALA A 600       3.408 -16.874  -2.630  1.00  1.31           H  
ATOM   8867 1HB  ALA A 600       3.263 -18.818  -1.165  1.00  1.31           H  
ATOM   8868 2HB  ALA A 600       4.886 -18.138  -1.167  1.00  1.31           H  
ATOM   8869 3HB  ALA A 600       3.831 -17.837   0.206  1.00  1.31           H  
ATOM   8870  N   ASP A 601       1.050 -17.064  -1.956  1.00  1.24           N  
ATOM   8871  CA  ASP A 601      -0.350 -16.949  -1.705  1.00  1.24           C  
ATOM   8872  C   ASP A 601      -0.860 -18.102  -0.857  1.00  1.24           C  
ATOM   8873  O   ASP A 601      -1.710 -17.921   0.013  1.00  1.24           O  
ATOM   8874  CB  ASP A 601      -1.016 -16.898  -3.039  1.00  1.24           C  
ATOM   8875  CG  ASP A 601      -0.585 -15.650  -3.811  1.00  1.24           C  
ATOM   8876  OD1 ASP A 601      -0.821 -14.549  -3.324  1.00  1.24           O  
ATOM   8877  OD2 ASP A 601      -0.029 -15.799  -4.890  1.00  1.24           O  
ATOM   8878  H   ASP A 601       1.338 -17.569  -2.778  1.00  1.24           H  
ATOM   8879  HA  ASP A 601      -0.525 -16.022  -1.189  1.00  1.24           H  
ATOM   8880 1HB  ASP A 601      -0.725 -17.767  -3.624  1.00  1.24           H  
ATOM   8881 2HB  ASP A 601      -2.075 -16.931  -2.883  1.00  1.24           H  
ATOM   8882  N   ILE A 602      -0.326 -19.290  -1.103  1.00  1.23           N  
ATOM   8883  CA  ILE A 602      -0.683 -20.462  -0.310  1.00  1.23           C  
ATOM   8884  C   ILE A 602       0.594 -21.057   0.288  1.00  1.23           C  
ATOM   8885  O   ILE A 602       1.422 -21.613  -0.426  1.00  1.23           O  
ATOM   8886  CB  ILE A 602      -1.491 -21.492  -1.132  1.00  1.23           C  
ATOM   8887  CG1 ILE A 602      -2.805 -20.846  -1.694  1.00  1.23           C  
ATOM   8888  CG2 ILE A 602      -1.821 -22.656  -0.286  1.00  1.23           C  
ATOM   8889  CD1 ILE A 602      -2.712 -20.307  -3.088  1.00  1.23           C  
ATOM   8890  H   ILE A 602       0.358 -19.369  -1.856  1.00  1.23           H  
ATOM   8891  HA  ILE A 602      -1.311 -20.150   0.522  1.00  1.23           H  
ATOM   8892  HB  ILE A 602      -0.894 -21.821  -1.982  1.00  1.23           H  
ATOM   8893 1HG1 ILE A 602      -3.595 -21.593  -1.667  1.00  1.23           H  
ATOM   8894 2HG1 ILE A 602      -3.087 -20.026  -1.043  1.00  1.23           H  
ATOM   8895 1HG2 ILE A 602      -2.372 -23.374  -0.866  1.00  1.23           H  
ATOM   8896 2HG2 ILE A 602      -0.912 -23.097   0.079  1.00  1.23           H  
ATOM   8897 3HG2 ILE A 602      -2.416 -22.334   0.549  1.00  1.23           H  
ATOM   8898 1HD1 ILE A 602      -3.666 -19.879  -3.383  1.00  1.23           H  
ATOM   8899 2HD1 ILE A 602      -1.959 -19.560  -3.136  1.00  1.23           H  
ATOM   8900 3HD1 ILE A 602      -2.455 -21.103  -3.761  1.00  1.23           H  
ATOM   8901  N   ALA A 603       0.766 -20.914   1.594  1.00  1.27           N  
ATOM   8902  CA  ALA A 603       1.984 -21.329   2.269  1.00  1.27           C  
ATOM   8903  C   ALA A 603       1.887 -22.637   3.010  1.00  1.27           C  
ATOM   8904  O   ALA A 603       1.497 -22.669   4.179  1.00  1.27           O  
ATOM   8905  CB  ALA A 603       2.386 -20.286   3.255  1.00  1.27           C  
ATOM   8906  H   ALA A 603       0.047 -20.458   2.140  1.00  1.27           H  
ATOM   8907  HA  ALA A 603       2.753 -21.434   1.514  1.00  1.27           H  
ATOM   8908 1HB  ALA A 603       3.318 -20.604   3.707  1.00  1.27           H  
ATOM   8909 2HB  ALA A 603       2.511 -19.337   2.736  1.00  1.27           H  
ATOM   8910 3HB  ALA A 603       1.628 -20.192   4.004  1.00  1.27           H  
ATOM   8911  N   LEU A 604       2.258 -23.719   2.365  1.00  1.34           N  
ATOM   8912  CA  LEU A 604       2.103 -25.036   2.940  1.00  1.34           C  
ATOM   8913  C   LEU A 604       3.248 -25.310   3.886  1.00  1.34           C  
ATOM   8914  O   LEU A 604       4.185 -26.029   3.556  1.00  1.34           O  
ATOM   8915  CB  LEU A 604       2.069 -26.078   1.836  1.00  1.34           C  
ATOM   8916  CG  LEU A 604       0.873 -26.008   0.929  1.00  1.34           C  
ATOM   8917  CD1 LEU A 604       1.137 -25.013  -0.072  1.00  1.34           C  
ATOM   8918  CD2 LEU A 604       0.632 -27.247   0.340  1.00  1.34           C  
ATOM   8919  H   LEU A 604       2.638 -23.628   1.423  1.00  1.34           H  
ATOM   8920  HA  LEU A 604       1.196 -25.062   3.502  1.00  1.34           H  
ATOM   8921 1HB  LEU A 604       2.942 -25.943   1.217  1.00  1.34           H  
ATOM   8922 2HB  LEU A 604       2.102 -27.076   2.285  1.00  1.34           H  
ATOM   8923  HG  LEU A 604       0.017 -25.720   1.465  1.00  1.34           H  
ATOM   8924 1HD1 LEU A 604       0.294 -24.936  -0.754  1.00  1.34           H  
ATOM   8925 2HD1 LEU A 604       1.320 -24.057   0.398  1.00  1.34           H  
ATOM   8926 3HD1 LEU A 604       2.022 -25.326  -0.615  1.00  1.34           H  
ATOM   8927 1HD2 LEU A 604      -0.221 -27.162  -0.314  1.00  1.34           H  
ATOM   8928 2HD2 LEU A 604       1.505 -27.567  -0.215  1.00  1.34           H  
ATOM   8929 3HD2 LEU A 604       0.421 -27.935   1.102  1.00  1.34           H  
ATOM   8930  N   MET A 605       3.178 -24.697   5.056  1.00  1.42           N  
ATOM   8931  CA  MET A 605       4.256 -24.743   6.031  1.00  1.42           C  
ATOM   8932  C   MET A 605       4.492 -26.149   6.567  1.00  1.42           C  
ATOM   8933  O   MET A 605       5.622 -26.507   6.891  1.00  1.42           O  
ATOM   8934  CB  MET A 605       4.015 -23.700   7.124  1.00  1.42           C  
ATOM   8935  CG  MET A 605       4.253 -22.245   6.614  1.00  1.42           C  
ATOM   8936  SD  MET A 605       4.212 -20.970   7.902  1.00  1.42           S  
ATOM   8937  CE  MET A 605       2.482 -20.618   8.034  1.00  1.42           C  
ATOM   8938  H   MET A 605       2.324 -24.173   5.253  1.00  1.42           H  
ATOM   8939  HA  MET A 605       5.172 -24.455   5.521  1.00  1.42           H  
ATOM   8940 1HB  MET A 605       2.989 -23.777   7.480  1.00  1.42           H  
ATOM   8941 2HB  MET A 605       4.687 -23.884   7.961  1.00  1.42           H  
ATOM   8942 1HG  MET A 605       5.228 -22.200   6.134  1.00  1.42           H  
ATOM   8943 2HG  MET A 605       3.502 -22.001   5.865  1.00  1.42           H  
ATOM   8944 1HE  MET A 605       2.317 -19.848   8.786  1.00  1.42           H  
ATOM   8945 2HE  MET A 605       2.134 -20.268   7.076  1.00  1.42           H  
ATOM   8946 3HE  MET A 605       1.941 -21.524   8.312  1.00  1.42           H  
ATOM   8947  N   ALA A 606       3.452 -26.973   6.657  1.00  1.47           N  
ATOM   8948  CA  ALA A 606       3.718 -28.350   7.070  1.00  1.47           C  
ATOM   8949  C   ALA A 606       4.726 -28.946   6.079  1.00  1.47           C  
ATOM   8950  O   ALA A 606       4.518 -28.866   4.868  1.00  1.47           O  
ATOM   8951  CB  ALA A 606       2.442 -29.179   7.077  1.00  1.47           C  
ATOM   8952  H   ALA A 606       2.517 -26.628   6.442  1.00  1.47           H  
ATOM   8953  HA  ALA A 606       4.163 -28.342   8.063  1.00  1.47           H  
ATOM   8954 1HB  ALA A 606       2.675 -30.201   7.374  1.00  1.47           H  
ATOM   8955 2HB  ALA A 606       1.733 -28.754   7.776  1.00  1.47           H  
ATOM   8956 3HB  ALA A 606       2.006 -29.183   6.076  1.00  1.47           H  
ATOM   8957  N   ASP A 607       5.771 -29.631   6.558  1.00  1.48           N  
ATOM   8958  CA  ASP A 607       6.772 -30.178   5.625  1.00  1.48           C  
ATOM   8959  C   ASP A 607       6.306 -31.477   4.991  1.00  1.48           C  
ATOM   8960  O   ASP A 607       6.826 -32.554   5.287  1.00  1.48           O  
ATOM   8961  CB  ASP A 607       8.104 -30.421   6.346  1.00  1.48           C  
ATOM   8962  CG  ASP A 607       9.315 -30.798   5.410  1.00  1.48           C  
ATOM   8963  OD1 ASP A 607       9.261 -30.568   4.209  1.00  1.48           O  
ATOM   8964  OD2 ASP A 607      10.272 -31.324   5.932  1.00  1.48           O  
ATOM   8965  H   ASP A 607       5.904 -29.719   7.554  1.00  1.48           H  
ATOM   8966  HA  ASP A 607       6.931 -29.445   4.832  1.00  1.48           H  
ATOM   8967 1HB  ASP A 607       8.368 -29.528   6.908  1.00  1.48           H  
ATOM   8968 2HB  ASP A 607       7.973 -31.224   7.069  1.00  1.48           H  
ATOM   8969  N   ASP A 608       5.324 -31.361   4.114  1.00  1.44           N  
ATOM   8970  CA  ASP A 608       4.717 -32.516   3.483  1.00  1.44           C  
ATOM   8971  C   ASP A 608       4.084 -32.198   2.125  1.00  1.44           C  
ATOM   8972  O   ASP A 608       3.055 -31.537   2.055  1.00  1.44           O  
ATOM   8973  CB  ASP A 608       3.678 -33.139   4.420  1.00  1.44           C  
ATOM   8974  CG  ASP A 608       3.102 -34.447   3.896  1.00  1.44           C  
ATOM   8975  OD1 ASP A 608       3.419 -34.803   2.769  1.00  1.44           O  
ATOM   8976  OD2 ASP A 608       2.352 -35.076   4.611  1.00  1.44           O  
ATOM   8977  H   ASP A 608       4.973 -30.418   3.947  1.00  1.44           H  
ATOM   8978  HA  ASP A 608       5.500 -33.255   3.320  1.00  1.44           H  
ATOM   8979 1HB  ASP A 608       4.141 -33.337   5.389  1.00  1.44           H  
ATOM   8980 2HB  ASP A 608       2.868 -32.432   4.589  1.00  1.44           H  
ATOM   8981  N   LEU A 609       4.676 -32.710   1.046  1.00  1.38           N  
ATOM   8982  CA  LEU A 609       4.168 -32.489  -0.311  1.00  1.38           C  
ATOM   8983  C   LEU A 609       2.740 -32.994  -0.505  1.00  1.38           C  
ATOM   8984  O   LEU A 609       2.044 -32.545  -1.416  1.00  1.38           O  
ATOM   8985  CB  LEU A 609       5.065 -33.179  -1.327  1.00  1.38           C  
ATOM   8986  CG  LEU A 609       6.355 -32.588  -1.570  1.00  1.38           C  
ATOM   8987  CD1 LEU A 609       7.119 -33.505  -2.368  1.00  1.38           C  
ATOM   8988  CD2 LEU A 609       6.160 -31.312  -2.367  1.00  1.38           C  
ATOM   8989  H   LEU A 609       5.505 -33.266   1.169  1.00  1.38           H  
ATOM   8990  HA  LEU A 609       4.180 -31.418  -0.507  1.00  1.38           H  
ATOM   8991 1HB  LEU A 609       5.234 -34.204  -0.998  1.00  1.38           H  
ATOM   8992 2HB  LEU A 609       4.569 -33.206  -2.265  1.00  1.38           H  
ATOM   8993  HG  LEU A 609       6.865 -32.397  -0.629  1.00  1.38           H  
ATOM   8994 1HD1 LEU A 609       8.069 -33.091  -2.557  1.00  1.38           H  
ATOM   8995 2HD1 LEU A 609       7.231 -34.442  -1.847  1.00  1.38           H  
ATOM   8996 3HD1 LEU A 609       6.591 -33.660  -3.298  1.00  1.38           H  
ATOM   8997 1HD2 LEU A 609       7.121 -30.854  -2.586  1.00  1.38           H  
ATOM   8998 2HD2 LEU A 609       5.660 -31.553  -3.299  1.00  1.38           H  
ATOM   8999 3HD2 LEU A 609       5.550 -30.629  -1.798  1.00  1.38           H  
ATOM   9000  N   GLN A 610       2.272 -33.925   0.340  1.00  1.31           N  
ATOM   9001  CA  GLN A 610       0.911 -34.451   0.230  1.00  1.31           C  
ATOM   9002  C   GLN A 610      -0.092 -33.326   0.462  1.00  1.31           C  
ATOM   9003  O   GLN A 610      -1.267 -33.427   0.078  1.00  1.31           O  
ATOM   9004  CB  GLN A 610       0.661 -35.602   1.209  1.00  1.31           C  
ATOM   9005  CG  GLN A 610       1.452 -36.903   0.931  1.00  1.31           C  
ATOM   9006  CD  GLN A 610       1.069 -37.605  -0.379  1.00  1.31           C  
ATOM   9007  OE1 GLN A 610       0.104 -37.221  -1.055  1.00  1.31           O  
ATOM   9008  NE2 GLN A 610       1.805 -38.661  -0.726  1.00  1.31           N  
ATOM   9009  H   GLN A 610       2.857 -34.262   1.114  1.00  1.31           H  
ATOM   9010  HA  GLN A 610       0.757 -34.822  -0.775  1.00  1.31           H  
ATOM   9011 1HB  GLN A 610       0.914 -35.275   2.216  1.00  1.31           H  
ATOM   9012 2HB  GLN A 610      -0.396 -35.851   1.208  1.00  1.31           H  
ATOM   9013 1HG  GLN A 610       2.514 -36.644   0.882  1.00  1.31           H  
ATOM   9014 2HG  GLN A 610       1.290 -37.596   1.756  1.00  1.31           H  
ATOM   9015 1HE2 GLN A 610       1.586 -39.170  -1.555  1.00  1.31           H  
ATOM   9016 2HE2 GLN A 610       2.587 -38.978  -0.123  1.00  1.31           H  
ATOM   9017  N   THR A 611       0.356 -32.250   1.109  1.00  1.25           N  
ATOM   9018  CA  THR A 611      -0.529 -31.153   1.352  1.00  1.25           C  
ATOM   9019  C   THR A 611      -0.705 -30.309   0.076  1.00  1.25           C  
ATOM   9020  O   THR A 611      -1.573 -29.441   0.039  1.00  1.25           O  
ATOM   9021  CB  THR A 611      -0.081 -30.297   2.566  1.00  1.25           C  
ATOM   9022  OG1 THR A 611       1.207 -29.754   2.344  1.00  1.25           O  
ATOM   9023  CG2 THR A 611      -0.038 -31.144   3.808  1.00  1.25           C  
ATOM   9024  H   THR A 611       1.325 -32.182   1.421  1.00  1.25           H  
ATOM   9025  HA  THR A 611      -1.489 -31.576   1.619  1.00  1.25           H  
ATOM   9026  HB  THR A 611      -0.792 -29.481   2.712  1.00  1.25           H  
ATOM   9027  HG1 THR A 611       1.864 -30.471   2.326  1.00  1.25           H  
ATOM   9028 1HG2 THR A 611       0.273 -30.532   4.655  1.00  1.25           H  
ATOM   9029 2HG2 THR A 611      -1.026 -31.557   4.002  1.00  1.25           H  
ATOM   9030 3HG2 THR A 611       0.677 -31.957   3.663  1.00  1.25           H  
ATOM   9031  N   LEU A 612       0.111 -30.512  -0.978  1.00  1.20           N  
ATOM   9032  CA  LEU A 612      -0.154 -29.754  -2.195  1.00  1.20           C  
ATOM   9033  C   LEU A 612      -1.538 -30.159  -2.749  1.00  1.20           C  
ATOM   9034  O   LEU A 612      -2.360 -29.271  -2.957  1.00  1.20           O  
ATOM   9035  CB  LEU A 612       1.012 -29.881  -3.202  1.00  1.20           C  
ATOM   9036  CG  LEU A 612       2.276 -29.088  -2.885  1.00  1.20           C  
ATOM   9037  CD1 LEU A 612       3.374 -29.559  -3.787  1.00  1.20           C  
ATOM   9038  CD2 LEU A 612       2.036 -27.592  -3.133  1.00  1.20           C  
ATOM   9039  H   LEU A 612       0.848 -31.213  -0.957  1.00  1.20           H  
ATOM   9040  HA  LEU A 612      -0.213 -28.703  -1.946  1.00  1.20           H  
ATOM   9041 1HB  LEU A 612       1.367 -30.889  -3.215  1.00  1.20           H  
ATOM   9042 2HB  LEU A 612       0.670 -29.607  -4.196  1.00  1.20           H  
ATOM   9043  HG  LEU A 612       2.569 -29.267  -1.844  1.00  1.20           H  
ATOM   9044 1HD1 LEU A 612       4.281 -29.008  -3.558  1.00  1.20           H  
ATOM   9045 2HD1 LEU A 612       3.534 -30.621  -3.618  1.00  1.20           H  
ATOM   9046 3HD1 LEU A 612       3.094 -29.392  -4.825  1.00  1.20           H  
ATOM   9047 1HD2 LEU A 612       2.953 -27.045  -2.911  1.00  1.20           H  
ATOM   9048 2HD2 LEU A 612       1.761 -27.438  -4.176  1.00  1.20           H  
ATOM   9049 3HD2 LEU A 612       1.235 -27.229  -2.501  1.00  1.20           H  
ATOM   9050  N   PRO A 613      -1.862 -31.466  -2.982  1.00  1.16           N  
ATOM   9051  CA  PRO A 613      -3.201 -31.958  -3.284  1.00  1.16           C  
ATOM   9052  C   PRO A 613      -4.248 -31.496  -2.277  1.00  1.16           C  
ATOM   9053  O   PRO A 613      -5.374 -31.197  -2.664  1.00  1.16           O  
ATOM   9054  CB  PRO A 613      -2.999 -33.471  -3.259  1.00  1.16           C  
ATOM   9055  CG  PRO A 613      -1.584 -33.649  -3.725  1.00  1.16           C  
ATOM   9056  CD  PRO A 613      -0.828 -32.500  -3.133  1.00  1.16           C  
ATOM   9057  HA  PRO A 613      -3.476 -31.624  -4.294  1.00  1.16           H  
ATOM   9058 1HB  PRO A 613      -3.152 -33.854  -2.236  1.00  1.16           H  
ATOM   9059 2HB  PRO A 613      -3.737 -33.968  -3.906  1.00  1.16           H  
ATOM   9060 1HG  PRO A 613      -1.191 -34.622  -3.382  1.00  1.16           H  
ATOM   9061 2HG  PRO A 613      -1.542 -33.655  -4.824  1.00  1.16           H  
ATOM   9062 1HD  PRO A 613      -0.370 -32.785  -2.207  1.00  1.16           H  
ATOM   9063 2HD  PRO A 613      -0.123 -32.216  -3.881  1.00  1.16           H  
ATOM   9064  N   PHE A 614      -3.893 -31.402  -0.987  1.00  1.13           N  
ATOM   9065  CA  PHE A 614      -4.841 -30.869   0.007  1.00  1.13           C  
ATOM   9066  C   PHE A 614      -5.240 -29.457  -0.348  1.00  1.13           C  
ATOM   9067  O   PHE A 614      -6.423 -29.137  -0.442  1.00  1.13           O  
ATOM   9068  CB  PHE A 614      -4.230 -30.859   1.408  1.00  1.13           C  
ATOM   9069  CG  PHE A 614      -4.950 -30.111   2.512  1.00  1.13           C  
ATOM   9070  CD1 PHE A 614      -6.035 -30.617   3.202  1.00  1.13           C  
ATOM   9071  CD2 PHE A 614      -4.459 -28.850   2.876  1.00  1.13           C  
ATOM   9072  CE1 PHE A 614      -6.614 -29.872   4.238  1.00  1.13           C  
ATOM   9073  CE2 PHE A 614      -5.030 -28.112   3.890  1.00  1.13           C  
ATOM   9074  CZ  PHE A 614      -6.110 -28.620   4.577  1.00  1.13           C  
ATOM   9075  H   PHE A 614      -2.972 -31.724  -0.677  1.00  1.13           H  
ATOM   9076  HA  PHE A 614      -5.735 -31.495   0.004  1.00  1.13           H  
ATOM   9077 1HB  PHE A 614      -4.064 -31.885   1.735  1.00  1.13           H  
ATOM   9078 2HB  PHE A 614      -3.294 -30.402   1.339  1.00  1.13           H  
ATOM   9079  HD1 PHE A 614      -6.425 -31.601   2.940  1.00  1.13           H  
ATOM   9080  HD2 PHE A 614      -3.595 -28.455   2.338  1.00  1.13           H  
ATOM   9081  HE1 PHE A 614      -7.459 -30.282   4.789  1.00  1.13           H  
ATOM   9082  HE2 PHE A 614      -4.617 -27.136   4.151  1.00  1.13           H  
ATOM   9083  HZ  PHE A 614      -6.560 -28.047   5.388  1.00  1.13           H  
ATOM   9084  N   ALA A 615      -4.227 -28.606  -0.528  1.00  1.10           N  
ATOM   9085  CA  ALA A 615      -4.425 -27.205  -0.840  1.00  1.10           C  
ATOM   9086  C   ALA A 615      -5.132 -27.014  -2.181  1.00  1.10           C  
ATOM   9087  O   ALA A 615      -5.994 -26.135  -2.306  1.00  1.10           O  
ATOM   9088  CB  ALA A 615      -3.088 -26.502  -0.824  1.00  1.10           C  
ATOM   9089  H   ALA A 615      -3.275 -28.954  -0.437  1.00  1.10           H  
ATOM   9090  HA  ALA A 615      -5.056 -26.773  -0.067  1.00  1.10           H  
ATOM   9091 1HB  ALA A 615      -3.246 -25.459  -1.018  1.00  1.10           H  
ATOM   9092 2HB  ALA A 615      -2.624 -26.631   0.154  1.00  1.10           H  
ATOM   9093 3HB  ALA A 615      -2.448 -26.939  -1.588  1.00  1.10           H  
ATOM   9094  N   VAL A 616      -4.806 -27.844  -3.183  1.00  1.09           N  
ATOM   9095  CA  VAL A 616      -5.478 -27.722  -4.471  1.00  1.09           C  
ATOM   9096  C   VAL A 616      -6.927 -28.166  -4.306  1.00  1.09           C  
ATOM   9097  O   VAL A 616      -7.849 -27.471  -4.738  1.00  1.09           O  
ATOM   9098  CB  VAL A 616      -4.791 -28.549  -5.581  1.00  1.09           C  
ATOM   9099  CG1 VAL A 616      -5.650 -28.504  -6.843  1.00  1.09           C  
ATOM   9100  CG2 VAL A 616      -3.406 -27.987  -5.884  1.00  1.09           C  
ATOM   9101  H   VAL A 616      -4.069 -28.538  -3.050  1.00  1.09           H  
ATOM   9102  HA  VAL A 616      -5.465 -26.674  -4.776  1.00  1.09           H  
ATOM   9103  HB  VAL A 616      -4.704 -29.586  -5.253  1.00  1.09           H  
ATOM   9104 1HG1 VAL A 616      -5.181 -29.092  -7.632  1.00  1.09           H  
ATOM   9105 2HG1 VAL A 616      -6.631 -28.914  -6.615  1.00  1.09           H  
ATOM   9106 3HG1 VAL A 616      -5.751 -27.467  -7.178  1.00  1.09           H  
ATOM   9107 1HG2 VAL A 616      -2.935 -28.580  -6.665  1.00  1.09           H  
ATOM   9108 2HG2 VAL A 616      -3.499 -26.956  -6.218  1.00  1.09           H  
ATOM   9109 3HG2 VAL A 616      -2.799 -28.025  -4.992  1.00  1.09           H  
ATOM   9110  N   GLY A 617      -7.130 -29.300  -3.635  1.00  1.08           N  
ATOM   9111  CA  GLY A 617      -8.448 -29.844  -3.369  1.00  1.08           C  
ATOM   9112  C   GLY A 617      -9.298 -28.791  -2.684  1.00  1.08           C  
ATOM   9113  O   GLY A 617     -10.421 -28.520  -3.108  1.00  1.08           O  
ATOM   9114  H   GLY A 617      -6.337 -29.831  -3.292  1.00  1.08           H  
ATOM   9115 1HA  GLY A 617      -8.914 -30.160  -4.302  1.00  1.08           H  
ATOM   9116 2HA  GLY A 617      -8.352 -30.721  -2.730  1.00  1.08           H  
ATOM   9117  N   LEU A 618      -8.765 -28.191  -1.627  1.00  1.09           N  
ATOM   9118  CA  LEU A 618      -9.470 -27.159  -0.898  1.00  1.09           C  
ATOM   9119  C   LEU A 618      -9.806 -25.973  -1.782  1.00  1.09           C  
ATOM   9120  O   LEU A 618     -10.922 -25.458  -1.711  1.00  1.09           O  
ATOM   9121  CB  LEU A 618      -8.683 -26.734   0.338  1.00  1.09           C  
ATOM   9122  CG  LEU A 618      -9.296 -25.597   1.155  1.00  1.09           C  
ATOM   9123  CD1 LEU A 618     -10.712 -25.974   1.596  1.00  1.09           C  
ATOM   9124  CD2 LEU A 618      -8.396 -25.376   2.355  1.00  1.09           C  
ATOM   9125  H   LEU A 618      -7.837 -28.465  -1.313  1.00  1.09           H  
ATOM   9126  HA  LEU A 618     -10.407 -27.587  -0.545  1.00  1.09           H  
ATOM   9127 1HB  LEU A 618      -8.568 -27.599   0.993  1.00  1.09           H  
ATOM   9128 2HB  LEU A 618      -7.688 -26.421   0.018  1.00  1.09           H  
ATOM   9129  HG  LEU A 618      -9.348 -24.683   0.558  1.00  1.09           H  
ATOM   9130 1HD1 LEU A 618     -11.138 -25.172   2.197  1.00  1.09           H  
ATOM   9131 2HD1 LEU A 618     -11.339 -26.140   0.722  1.00  1.09           H  
ATOM   9132 3HD1 LEU A 618     -10.666 -26.865   2.164  1.00  1.09           H  
ATOM   9133 1HD2 LEU A 618      -8.789 -24.577   2.967  1.00  1.09           H  
ATOM   9134 2HD2 LEU A 618      -8.338 -26.289   2.939  1.00  1.09           H  
ATOM   9135 3HD2 LEU A 618      -7.402 -25.115   2.001  1.00  1.09           H  
ATOM   9136  N   SER A 619      -8.866 -25.497  -2.607  1.00  1.10           N  
ATOM   9137  CA  SER A 619      -9.207 -24.365  -3.459  1.00  1.10           C  
ATOM   9138  C   SER A 619     -10.326 -24.730  -4.448  1.00  1.10           C  
ATOM   9139  O   SER A 619     -11.182 -23.896  -4.788  1.00  1.10           O  
ATOM   9140  CB  SER A 619      -7.999 -23.936  -4.257  1.00  1.10           C  
ATOM   9141  OG  SER A 619      -7.677 -24.860  -5.258  1.00  1.10           O  
ATOM   9142  H   SER A 619      -7.928 -25.903  -2.638  1.00  1.10           H  
ATOM   9143  HA  SER A 619      -9.542 -23.541  -2.829  1.00  1.10           H  
ATOM   9144 1HB  SER A 619      -8.194 -22.986  -4.696  1.00  1.10           H  
ATOM   9145 2HB  SER A 619      -7.149 -23.830  -3.589  1.00  1.10           H  
ATOM   9146  HG  SER A 619      -7.746 -25.738  -4.853  1.00  1.10           H  
ATOM   9147  N   ARG A 620     -10.372 -26.005  -4.865  1.00  1.12           N  
ATOM   9148  CA  ARG A 620     -11.403 -26.472  -5.781  1.00  1.12           C  
ATOM   9149  C   ARG A 620     -12.741 -26.594  -5.072  1.00  1.12           C  
ATOM   9150  O   ARG A 620     -13.777 -26.197  -5.612  1.00  1.12           O  
ATOM   9151  CB  ARG A 620     -11.004 -27.805  -6.395  1.00  1.12           C  
ATOM   9152  CG  ARG A 620      -9.881 -27.726  -7.416  1.00  1.12           C  
ATOM   9153  CD  ARG A 620      -9.496 -29.064  -7.922  1.00  1.12           C  
ATOM   9154  NE  ARG A 620      -8.432 -28.968  -8.891  1.00  1.12           N  
ATOM   9155  CZ  ARG A 620      -8.627 -28.739 -10.200  1.00  1.12           C  
ATOM   9156  NH1 ARG A 620      -9.846 -28.616 -10.673  1.00  1.12           N  
ATOM   9157  NH2 ARG A 620      -7.604 -28.634 -11.014  1.00  1.12           N  
ATOM   9158  H   ARG A 620      -9.638 -26.654  -4.575  1.00  1.12           H  
ATOM   9159  HA  ARG A 620     -11.501 -25.744  -6.585  1.00  1.12           H  
ATOM   9160 1HB  ARG A 620     -10.671 -28.474  -5.611  1.00  1.12           H  
ATOM   9161 2HB  ARG A 620     -11.867 -28.263  -6.871  1.00  1.12           H  
ATOM   9162 1HG  ARG A 620     -10.195 -27.114  -8.263  1.00  1.12           H  
ATOM   9163 2HG  ARG A 620      -9.006 -27.270  -6.954  1.00  1.12           H  
ATOM   9164 1HD  ARG A 620      -9.145 -29.676  -7.089  1.00  1.12           H  
ATOM   9165 2HD  ARG A 620     -10.350 -29.542  -8.394  1.00  1.12           H  
ATOM   9166  HE  ARG A 620      -7.481 -29.053  -8.564  1.00  1.12           H  
ATOM   9167 1HH1 ARG A 620     -10.639 -28.693 -10.057  1.00  1.12           H  
ATOM   9168 2HH1 ARG A 620      -9.982 -28.437 -11.655  1.00  1.12           H  
ATOM   9169 1HH2 ARG A 620      -6.659 -28.721 -10.670  1.00  1.12           H  
ATOM   9170 2HH2 ARG A 620      -7.757 -28.469 -11.994  1.00  1.12           H  
ATOM   9171  N   LYS A 621     -12.716 -27.091  -3.833  1.00  1.15           N  
ATOM   9172  CA  LYS A 621     -13.930 -27.241  -3.050  1.00  1.15           C  
ATOM   9173  C   LYS A 621     -14.464 -25.882  -2.658  1.00  1.15           C  
ATOM   9174  O   LYS A 621     -15.666 -25.647  -2.717  1.00  1.15           O  
ATOM   9175  CB  LYS A 621     -13.682 -28.100  -1.812  1.00  1.15           C  
ATOM   9176  CG  LYS A 621     -13.450 -29.574  -2.118  1.00  1.15           C  
ATOM   9177  CD  LYS A 621     -13.209 -30.372  -0.855  1.00  1.15           C  
ATOM   9178  CE  LYS A 621     -12.929 -31.840  -1.175  1.00  1.15           C  
ATOM   9179  NZ  LYS A 621     -14.110 -32.515  -1.786  1.00  1.15           N  
ATOM   9180  H   LYS A 621     -11.831 -27.409  -3.445  1.00  1.15           H  
ATOM   9181  HA  LYS A 621     -14.680 -27.735  -3.665  1.00  1.15           H  
ATOM   9182 1HB  LYS A 621     -12.805 -27.723  -1.284  1.00  1.15           H  
ATOM   9183 2HB  LYS A 621     -14.531 -28.023  -1.139  1.00  1.15           H  
ATOM   9184 1HG  LYS A 621     -14.323 -29.975  -2.631  1.00  1.15           H  
ATOM   9185 2HG  LYS A 621     -12.593 -29.677  -2.775  1.00  1.15           H  
ATOM   9186 1HD  LYS A 621     -12.348 -29.952  -0.330  1.00  1.15           H  
ATOM   9187 2HD  LYS A 621     -14.081 -30.304  -0.205  1.00  1.15           H  
ATOM   9188 1HE  LYS A 621     -12.091 -31.897  -1.870  1.00  1.15           H  
ATOM   9189 2HE  LYS A 621     -12.662 -32.359  -0.256  1.00  1.15           H  
ATOM   9190 1HZ  LYS A 621     -13.884 -33.480  -1.982  1.00  1.15           H  
ATOM   9191 2HZ  LYS A 621     -14.891 -32.477  -1.146  1.00  1.15           H  
ATOM   9192 3HZ  LYS A 621     -14.357 -32.046  -2.646  1.00  1.15           H  
ATOM   9193  N   THR A 622     -13.567 -24.956  -2.327  1.00  1.17           N  
ATOM   9194  CA  THR A 622     -13.970 -23.620  -1.942  1.00  1.17           C  
ATOM   9195  C   THR A 622     -14.670 -22.979  -3.122  1.00  1.17           C  
ATOM   9196  O   THR A 622     -15.769 -22.441  -2.986  1.00  1.17           O  
ATOM   9197  CB  THR A 622     -12.750 -22.761  -1.545  1.00  1.17           C  
ATOM   9198  OG1 THR A 622     -12.070 -23.369  -0.439  1.00  1.17           O  
ATOM   9199  CG2 THR A 622     -13.190 -21.363  -1.148  1.00  1.17           C  
ATOM   9200  H   THR A 622     -12.583 -25.196  -2.297  1.00  1.17           H  
ATOM   9201  HA  THR A 622     -14.664 -23.679  -1.118  1.00  1.17           H  
ATOM   9202  HB  THR A 622     -12.064 -22.700  -2.390  1.00  1.17           H  
ATOM   9203  HG1 THR A 622     -11.793 -24.270  -0.718  1.00  1.17           H  
ATOM   9204 1HG2 THR A 622     -12.316 -20.779  -0.875  1.00  1.17           H  
ATOM   9205 2HG2 THR A 622     -13.697 -20.891  -1.984  1.00  1.17           H  
ATOM   9206 3HG2 THR A 622     -13.865 -21.427  -0.303  1.00  1.17           H  
ATOM   9207  N   SER A 623     -14.059 -23.098  -4.307  1.00  1.19           N  
ATOM   9208  CA  SER A 623     -14.619 -22.528  -5.518  1.00  1.19           C  
ATOM   9209  C   SER A 623     -15.960 -23.165  -5.859  1.00  1.19           C  
ATOM   9210  O   SER A 623     -16.910 -22.463  -6.221  1.00  1.19           O  
ATOM   9211  CB  SER A 623     -13.650 -22.736  -6.663  1.00  1.19           C  
ATOM   9212  OG  SER A 623     -12.456 -22.037  -6.434  1.00  1.19           O  
ATOM   9213  H   SER A 623     -13.149 -23.557  -4.371  1.00  1.19           H  
ATOM   9214  HA  SER A 623     -14.770 -21.460  -5.363  1.00  1.19           H  
ATOM   9215 1HB  SER A 623     -13.438 -23.797  -6.778  1.00  1.19           H  
ATOM   9216 2HB  SER A 623     -14.105 -22.390  -7.589  1.00  1.19           H  
ATOM   9217  HG  SER A 623     -11.953 -22.580  -5.778  1.00  1.19           H  
ATOM   9218  N   ARG A 624     -16.070 -24.490  -5.699  1.00  1.22           N  
ATOM   9219  CA  ARG A 624     -17.316 -25.175  -6.009  1.00  1.22           C  
ATOM   9220  C   ARG A 624     -18.407 -24.720  -5.056  1.00  1.22           C  
ATOM   9221  O   ARG A 624     -19.510 -24.386  -5.491  1.00  1.22           O  
ATOM   9222  CB  ARG A 624     -17.142 -26.684  -5.921  1.00  1.22           C  
ATOM   9223  CG  ARG A 624     -18.381 -27.491  -6.270  1.00  1.22           C  
ATOM   9224  CD  ARG A 624     -18.788 -27.300  -7.698  1.00  1.22           C  
ATOM   9225  NE  ARG A 624     -19.938 -28.120  -8.057  1.00  1.22           N  
ATOM   9226  CZ  ARG A 624     -20.591 -28.054  -9.236  1.00  1.22           C  
ATOM   9227  NH1 ARG A 624     -20.199 -27.209 -10.161  1.00  1.22           N  
ATOM   9228  NH2 ARG A 624     -21.630 -28.841  -9.462  1.00  1.22           N  
ATOM   9229  H   ARG A 624     -15.262 -25.040  -5.408  1.00  1.22           H  
ATOM   9230  HA  ARG A 624     -17.608 -24.918  -7.026  1.00  1.22           H  
ATOM   9231 1HB  ARG A 624     -16.331 -26.997  -6.577  1.00  1.22           H  
ATOM   9232 2HB  ARG A 624     -16.854 -26.948  -4.902  1.00  1.22           H  
ATOM   9233 1HG  ARG A 624     -18.186 -28.548  -6.102  1.00  1.22           H  
ATOM   9234 2HG  ARG A 624     -19.191 -27.166  -5.631  1.00  1.22           H  
ATOM   9235 1HD  ARG A 624     -19.056 -26.254  -7.858  1.00  1.22           H  
ATOM   9236 2HD  ARG A 624     -17.959 -27.566  -8.354  1.00  1.22           H  
ATOM   9237  HE  ARG A 624     -20.272 -28.784  -7.372  1.00  1.22           H  
ATOM   9238 1HH1 ARG A 624     -19.406 -26.610  -9.992  1.00  1.22           H  
ATOM   9239 2HH1 ARG A 624     -20.688 -27.164 -11.044  1.00  1.22           H  
ATOM   9240 1HH2 ARG A 624     -21.933 -29.494  -8.752  1.00  1.22           H  
ATOM   9241 2HH2 ARG A 624     -22.117 -28.794 -10.345  1.00  1.22           H  
ATOM   9242  N   ILE A 625     -18.093 -24.631  -3.768  1.00  1.24           N  
ATOM   9243  CA  ILE A 625     -19.051 -24.152  -2.790  1.00  1.24           C  
ATOM   9244  C   ILE A 625     -19.505 -22.740  -3.055  1.00  1.24           C  
ATOM   9245  O   ILE A 625     -20.696 -22.453  -2.983  1.00  1.24           O  
ATOM   9246  CB  ILE A 625     -18.523 -24.296  -1.360  1.00  1.24           C  
ATOM   9247  CG1 ILE A 625     -18.447 -25.771  -0.981  1.00  1.24           C  
ATOM   9248  CG2 ILE A 625     -19.329 -23.494  -0.403  1.00  1.24           C  
ATOM   9249  CD1 ILE A 625     -19.783 -26.461  -1.015  1.00  1.24           C  
ATOM   9250  H   ILE A 625     -17.163 -24.906  -3.449  1.00  1.24           H  
ATOM   9251  HA  ILE A 625     -19.936 -24.791  -2.865  1.00  1.24           H  
ATOM   9252  HB  ILE A 625     -17.495 -23.929  -1.341  1.00  1.24           H  
ATOM   9253 1HG1 ILE A 625     -17.778 -26.286  -1.660  1.00  1.24           H  
ATOM   9254 2HG1 ILE A 625     -18.063 -25.856   0.028  1.00  1.24           H  
ATOM   9255 1HG2 ILE A 625     -18.917 -23.594   0.603  1.00  1.24           H  
ATOM   9256 2HG2 ILE A 625     -19.306 -22.450  -0.702  1.00  1.24           H  
ATOM   9257 3HG2 ILE A 625     -20.348 -23.855  -0.425  1.00  1.24           H  
ATOM   9258 1HD1 ILE A 625     -19.655 -27.503  -0.725  1.00  1.24           H  
ATOM   9259 2HD1 ILE A 625     -20.465 -25.976  -0.322  1.00  1.24           H  
ATOM   9260 3HD1 ILE A 625     -20.192 -26.411  -2.018  1.00  1.24           H  
ATOM   9261  N   ILE A 626     -18.583 -21.854  -3.416  1.00  1.26           N  
ATOM   9262  CA  ILE A 626     -19.003 -20.502  -3.700  1.00  1.26           C  
ATOM   9263  C   ILE A 626     -19.932 -20.467  -4.887  1.00  1.26           C  
ATOM   9264  O   ILE A 626     -20.990 -19.849  -4.828  1.00  1.26           O  
ATOM   9265  CB  ILE A 626     -17.828 -19.586  -3.993  1.00  1.26           C  
ATOM   9266  CG1 ILE A 626     -17.029 -19.426  -2.801  1.00  1.26           C  
ATOM   9267  CG2 ILE A 626     -18.371 -18.269  -4.397  1.00  1.26           C  
ATOM   9268  CD1 ILE A 626     -15.687 -18.805  -3.029  1.00  1.26           C  
ATOM   9269  H   ILE A 626     -17.598 -22.116  -3.464  1.00  1.26           H  
ATOM   9270  HA  ILE A 626     -19.533 -20.113  -2.828  1.00  1.26           H  
ATOM   9271  HB  ILE A 626     -17.192 -20.007  -4.776  1.00  1.26           H  
ATOM   9272 1HG1 ILE A 626     -17.587 -18.798  -2.115  1.00  1.26           H  
ATOM   9273 2HG1 ILE A 626     -16.888 -20.396  -2.348  1.00  1.26           H  
ATOM   9274 1HG2 ILE A 626     -17.546 -17.608  -4.566  1.00  1.26           H  
ATOM   9275 2HG2 ILE A 626     -18.958 -18.379  -5.298  1.00  1.26           H  
ATOM   9276 3HG2 ILE A 626     -19.000 -17.873  -3.606  1.00  1.26           H  
ATOM   9277 1HD1 ILE A 626     -15.176 -18.731  -2.078  1.00  1.26           H  
ATOM   9278 2HD1 ILE A 626     -15.107 -19.430  -3.705  1.00  1.26           H  
ATOM   9279 3HD1 ILE A 626     -15.806 -17.818  -3.457  1.00  1.26           H  
ATOM   9280  N   ARG A 627     -19.558 -21.151  -5.963  1.00  1.30           N  
ATOM   9281  CA  ARG A 627     -20.380 -21.143  -7.155  1.00  1.30           C  
ATOM   9282  C   ARG A 627     -21.753 -21.741  -6.883  1.00  1.30           C  
ATOM   9283  O   ARG A 627     -22.766 -21.157  -7.264  1.00  1.30           O  
ATOM   9284  CB  ARG A 627     -19.654 -21.905  -8.241  1.00  1.30           C  
ATOM   9285  CG  ARG A 627     -18.430 -21.174  -8.768  1.00  1.30           C  
ATOM   9286  CD  ARG A 627     -17.604 -22.009  -9.674  1.00  1.30           C  
ATOM   9287  NE  ARG A 627     -16.386 -21.300 -10.070  1.00  1.30           N  
ATOM   9288  CZ  ARG A 627     -15.263 -21.884 -10.551  1.00  1.30           C  
ATOM   9289  NH1 ARG A 627     -15.205 -23.186 -10.710  1.00  1.30           N  
ATOM   9290  NH2 ARG A 627     -14.210 -21.140 -10.854  1.00  1.30           N  
ATOM   9291  H   ARG A 627     -18.677 -21.668  -5.964  1.00  1.30           H  
ATOM   9292  HA  ARG A 627     -20.508 -20.111  -7.479  1.00  1.30           H  
ATOM   9293 1HB  ARG A 627     -19.330 -22.871  -7.851  1.00  1.30           H  
ATOM   9294 2HB  ARG A 627     -20.319 -22.088  -9.054  1.00  1.30           H  
ATOM   9295 1HG  ARG A 627     -18.761 -20.299  -9.327  1.00  1.30           H  
ATOM   9296 2HG  ARG A 627     -17.812 -20.848  -7.931  1.00  1.30           H  
ATOM   9297 1HD  ARG A 627     -17.316 -22.925  -9.156  1.00  1.30           H  
ATOM   9298 2HD  ARG A 627     -18.171 -22.253 -10.571  1.00  1.30           H  
ATOM   9299  HE  ARG A 627     -16.379 -20.294  -9.962  1.00  1.30           H  
ATOM   9300 1HH1 ARG A 627     -16.000 -23.760 -10.479  1.00  1.30           H  
ATOM   9301 2HH1 ARG A 627     -14.356 -23.610 -11.065  1.00  1.30           H  
ATOM   9302 1HH2 ARG A 627     -14.244 -20.138 -10.727  1.00  1.30           H  
ATOM   9303 2HH2 ARG A 627     -13.347 -21.583 -11.200  1.00  1.30           H  
ATOM   9304  N   LEU A 628     -21.813 -22.840  -6.126  1.00  1.34           N  
ATOM   9305  CA  LEU A 628     -23.100 -23.439  -5.801  1.00  1.34           C  
ATOM   9306  C   LEU A 628     -23.938 -22.507  -4.939  1.00  1.34           C  
ATOM   9307  O   LEU A 628     -25.146 -22.365  -5.150  1.00  1.34           O  
ATOM   9308  CB  LEU A 628     -22.892 -24.761  -5.056  1.00  1.34           C  
ATOM   9309  CG  LEU A 628     -22.318 -25.919  -5.878  1.00  1.34           C  
ATOM   9310  CD1 LEU A 628     -21.979 -27.063  -4.939  1.00  1.34           C  
ATOM   9311  CD2 LEU A 628     -23.331 -26.343  -6.912  1.00  1.34           C  
ATOM   9312  H   LEU A 628     -20.957 -23.289  -5.805  1.00  1.34           H  
ATOM   9313  HA  LEU A 628     -23.636 -23.631  -6.727  1.00  1.34           H  
ATOM   9314 1HB  LEU A 628     -22.203 -24.576  -4.228  1.00  1.34           H  
ATOM   9315 2HB  LEU A 628     -23.845 -25.082  -4.643  1.00  1.34           H  
ATOM   9316  HG  LEU A 628     -21.414 -25.605  -6.381  1.00  1.34           H  
ATOM   9317 1HD1 LEU A 628     -21.569 -27.893  -5.505  1.00  1.34           H  
ATOM   9318 2HD1 LEU A 628     -21.245 -26.719  -4.212  1.00  1.34           H  
ATOM   9319 3HD1 LEU A 628     -22.880 -27.386  -4.424  1.00  1.34           H  
ATOM   9320 1HD2 LEU A 628     -22.935 -27.162  -7.497  1.00  1.34           H  
ATOM   9321 2HD2 LEU A 628     -24.245 -26.662  -6.414  1.00  1.34           H  
ATOM   9322 3HD2 LEU A 628     -23.547 -25.508  -7.559  1.00  1.34           H  
ATOM   9323  N   ASN A 629     -23.298 -21.835  -3.982  1.00  1.40           N  
ATOM   9324  CA  ASN A 629     -23.995 -20.908  -3.112  1.00  1.40           C  
ATOM   9325  C   ASN A 629     -24.511 -19.693  -3.860  1.00  1.40           C  
ATOM   9326  O   ASN A 629     -25.634 -19.227  -3.605  1.00  1.40           O  
ATOM   9327  CB  ASN A 629     -23.088 -20.483  -1.985  1.00  1.40           C  
ATOM   9328  CG  ASN A 629     -22.941 -21.527  -0.926  1.00  1.40           C  
ATOM   9329  OD1 ASN A 629     -23.803 -22.407  -0.799  1.00  1.40           O  
ATOM   9330  ND2 ASN A 629     -21.906 -21.445  -0.147  1.00  1.40           N  
ATOM   9331  H   ASN A 629     -22.300 -21.986  -3.831  1.00  1.40           H  
ATOM   9332  HA  ASN A 629     -24.860 -21.420  -2.690  1.00  1.40           H  
ATOM   9333 1HB  ASN A 629     -22.103 -20.257  -2.391  1.00  1.40           H  
ATOM   9334 2HB  ASN A 629     -23.468 -19.577  -1.551  1.00  1.40           H  
ATOM   9335 1HD2 ASN A 629     -21.800 -22.102   0.602  1.00  1.40           H  
ATOM   9336 2HD2 ASN A 629     -21.224 -20.733  -0.279  1.00  1.40           H  
ATOM   9337  N   LEU A 630     -23.728 -19.207  -4.830  1.00  1.47           N  
ATOM   9338  CA  LEU A 630     -24.157 -18.054  -5.592  1.00  1.47           C  
ATOM   9339  C   LEU A 630     -25.273 -18.446  -6.544  1.00  1.47           C  
ATOM   9340  O   LEU A 630     -26.275 -17.746  -6.653  1.00  1.47           O  
ATOM   9341  CB  LEU A 630     -22.995 -17.460  -6.408  1.00  1.47           C  
ATOM   9342  CG  LEU A 630     -21.828 -16.803  -5.619  1.00  1.47           C  
ATOM   9343  CD1 LEU A 630     -20.739 -16.440  -6.583  1.00  1.47           C  
ATOM   9344  CD2 LEU A 630     -22.295 -15.587  -4.888  1.00  1.47           C  
ATOM   9345  H   LEU A 630     -22.811 -19.618  -5.000  1.00  1.47           H  
ATOM   9346  HA  LEU A 630     -24.522 -17.311  -4.901  1.00  1.47           H  
ATOM   9347 1HB  LEU A 630     -22.563 -18.269  -7.004  1.00  1.47           H  
ATOM   9348 2HB  LEU A 630     -23.399 -16.715  -7.090  1.00  1.47           H  
ATOM   9349  HG  LEU A 630     -21.437 -17.503  -4.901  1.00  1.47           H  
ATOM   9350 1HD1 LEU A 630     -19.924 -15.994  -6.029  1.00  1.47           H  
ATOM   9351 2HD1 LEU A 630     -20.391 -17.336  -7.095  1.00  1.47           H  
ATOM   9352 3HD1 LEU A 630     -21.118 -15.727  -7.310  1.00  1.47           H  
ATOM   9353 1HD2 LEU A 630     -21.469 -15.141  -4.335  1.00  1.47           H  
ATOM   9354 2HD2 LEU A 630     -22.682 -14.863  -5.597  1.00  1.47           H  
ATOM   9355 3HD2 LEU A 630     -23.065 -15.882  -4.201  1.00  1.47           H  
ATOM   9356  N   TRP A 631     -25.148 -19.605  -7.193  1.00  1.54           N  
ATOM   9357  CA  TRP A 631     -26.164 -20.029  -8.145  1.00  1.54           C  
ATOM   9358  C   TRP A 631     -27.479 -20.290  -7.435  1.00  1.54           C  
ATOM   9359  O   TRP A 631     -28.542 -19.870  -7.899  1.00  1.54           O  
ATOM   9360  CB  TRP A 631     -25.724 -21.309  -8.848  1.00  1.54           C  
ATOM   9361  CG  TRP A 631     -24.550 -21.134  -9.772  1.00  1.54           C  
ATOM   9362  CD1 TRP A 631     -24.150 -19.998 -10.410  1.00  1.54           C  
ATOM   9363  CD2 TRP A 631     -23.589 -22.157 -10.131  1.00  1.54           C  
ATOM   9364  NE1 TRP A 631     -23.015 -20.248 -11.153  1.00  1.54           N  
ATOM   9365  CE2 TRP A 631     -22.660 -21.567 -10.988  1.00  1.54           C  
ATOM   9366  CE3 TRP A 631     -23.449 -23.501  -9.794  1.00  1.54           C  
ATOM   9367  CZ2 TRP A 631     -21.596 -22.283 -11.522  1.00  1.54           C  
ATOM   9368  CZ3 TRP A 631     -22.389 -24.221 -10.316  1.00  1.54           C  
ATOM   9369  CH2 TRP A 631     -21.483 -23.632 -11.161  1.00  1.54           C  
ATOM   9370  H   TRP A 631     -24.317 -20.180  -7.063  1.00  1.54           H  
ATOM   9371  HA  TRP A 631     -26.309 -19.239  -8.880  1.00  1.54           H  
ATOM   9372 1HB  TRP A 631     -25.454 -22.053  -8.095  1.00  1.54           H  
ATOM   9373 2HB  TRP A 631     -26.556 -21.711  -9.422  1.00  1.54           H  
ATOM   9374  HD1 TRP A 631     -24.655 -19.036 -10.343  1.00  1.54           H  
ATOM   9375  HE1 TRP A 631     -22.523 -19.575 -11.719  1.00  1.54           H  
ATOM   9376  HE3 TRP A 631     -24.167 -23.970  -9.130  1.00  1.54           H  
ATOM   9377  HZ2 TRP A 631     -20.866 -21.828 -12.193  1.00  1.54           H  
ATOM   9378  HZ3 TRP A 631     -22.297 -25.268 -10.038  1.00  1.54           H  
ATOM   9379  HH2 TRP A 631     -20.660 -24.225 -11.557  1.00  1.54           H  
ATOM   9380  N   PHE A 632     -27.405 -20.954  -6.278  1.00  1.61           N  
ATOM   9381  CA  PHE A 632     -28.583 -21.256  -5.490  1.00  1.61           C  
ATOM   9382  C   PHE A 632     -29.279 -19.977  -5.088  1.00  1.61           C  
ATOM   9383  O   PHE A 632     -30.482 -19.826  -5.307  1.00  1.61           O  
ATOM   9384  CB  PHE A 632     -28.212 -22.067  -4.251  1.00  1.61           C  
ATOM   9385  CG  PHE A 632     -29.361 -22.374  -3.353  1.00  1.61           C  
ATOM   9386  CD1 PHE A 632     -30.260 -23.373  -3.691  1.00  1.61           C  
ATOM   9387  CD2 PHE A 632     -29.543 -21.691  -2.163  1.00  1.61           C  
ATOM   9388  CE1 PHE A 632     -31.322 -23.677  -2.868  1.00  1.61           C  
ATOM   9389  CE2 PHE A 632     -30.602 -22.000  -1.340  1.00  1.61           C  
ATOM   9390  CZ  PHE A 632     -31.493 -22.989  -1.690  1.00  1.61           C  
ATOM   9391  H   PHE A 632     -26.504 -21.286  -5.935  1.00  1.61           H  
ATOM   9392  HA  PHE A 632     -29.267 -21.846  -6.099  1.00  1.61           H  
ATOM   9393 1HB  PHE A 632     -27.755 -23.007  -4.559  1.00  1.61           H  
ATOM   9394 2HB  PHE A 632     -27.462 -21.521  -3.675  1.00  1.61           H  
ATOM   9395  HD1 PHE A 632     -30.119 -23.918  -4.624  1.00  1.61           H  
ATOM   9396  HD2 PHE A 632     -28.837 -20.905  -1.884  1.00  1.61           H  
ATOM   9397  HE1 PHE A 632     -32.023 -24.463  -3.150  1.00  1.61           H  
ATOM   9398  HE2 PHE A 632     -30.739 -21.469  -0.419  1.00  1.61           H  
ATOM   9399  HZ  PHE A 632     -32.329 -23.225  -1.035  1.00  1.61           H  
ATOM   9400  N   SER A 633     -28.514 -19.048  -4.515  1.00  1.67           N  
ATOM   9401  CA  SER A 633     -29.044 -17.784  -4.047  1.00  1.67           C  
ATOM   9402  C   SER A 633     -29.644 -16.963  -5.192  1.00  1.67           C  
ATOM   9403  O   SER A 633     -30.700 -16.351  -5.020  1.00  1.67           O  
ATOM   9404  CB  SER A 633     -27.935 -17.035  -3.376  1.00  1.67           C  
ATOM   9405  OG  SER A 633     -27.501 -17.701  -2.227  1.00  1.67           O  
ATOM   9406  H   SER A 633     -27.518 -19.222  -4.371  1.00  1.67           H  
ATOM   9407  HA  SER A 633     -29.826 -17.991  -3.317  1.00  1.67           H  
ATOM   9408 1HB  SER A 633     -27.126 -16.996  -4.064  1.00  1.67           H  
ATOM   9409 2HB  SER A 633     -28.244 -16.020  -3.141  1.00  1.67           H  
ATOM   9410  HG  SER A 633     -26.928 -18.435  -2.561  1.00  1.67           H  
ATOM   9411  N   LEU A 634     -28.994 -16.954  -6.366  1.00  1.72           N  
ATOM   9412  CA  LEU A 634     -29.536 -16.245  -7.524  1.00  1.72           C  
ATOM   9413  C   LEU A 634     -30.848 -16.895  -7.947  1.00  1.72           C  
ATOM   9414  O   LEU A 634     -31.795 -16.202  -8.323  1.00  1.72           O  
ATOM   9415  CB  LEU A 634     -28.532 -16.240  -8.684  1.00  1.72           C  
ATOM   9416  CG  LEU A 634     -27.279 -15.360  -8.476  1.00  1.72           C  
ATOM   9417  CD1 LEU A 634     -26.261 -15.622  -9.568  1.00  1.72           C  
ATOM   9418  CD2 LEU A 634     -27.693 -13.919  -8.487  1.00  1.72           C  
ATOM   9419  H   LEU A 634     -28.104 -17.443  -6.461  1.00  1.72           H  
ATOM   9420  HA  LEU A 634     -29.734 -15.214  -7.237  1.00  1.72           H  
ATOM   9421 1HB  LEU A 634     -28.193 -17.266  -8.843  1.00  1.72           H  
ATOM   9422 2HB  LEU A 634     -29.037 -15.901  -9.584  1.00  1.72           H  
ATOM   9423  HG  LEU A 634     -26.830 -15.593  -7.542  1.00  1.72           H  
ATOM   9424 1HD1 LEU A 634     -25.383 -14.997  -9.402  1.00  1.72           H  
ATOM   9425 2HD1 LEU A 634     -25.970 -16.675  -9.539  1.00  1.72           H  
ATOM   9426 3HD1 LEU A 634     -26.699 -15.389 -10.536  1.00  1.72           H  
ATOM   9427 1HD2 LEU A 634     -26.812 -13.294  -8.330  1.00  1.72           H  
ATOM   9428 2HD2 LEU A 634     -28.142 -13.678  -9.447  1.00  1.72           H  
ATOM   9429 3HD2 LEU A 634     -28.416 -13.742  -7.696  1.00  1.72           H  
ATOM   9430  N   GLY A 635     -30.912 -18.228  -7.848  1.00  1.75           N  
ATOM   9431  CA  GLY A 635     -32.114 -18.989  -8.149  1.00  1.75           C  
ATOM   9432  C   GLY A 635     -33.238 -18.528  -7.232  1.00  1.75           C  
ATOM   9433  O   GLY A 635     -34.342 -18.235  -7.690  1.00  1.75           O  
ATOM   9434  H   GLY A 635     -30.082 -18.750  -7.569  1.00  1.75           H  
ATOM   9435 1HA  GLY A 635     -32.393 -18.850  -9.193  1.00  1.75           H  
ATOM   9436 2HA  GLY A 635     -31.915 -20.050  -7.992  1.00  1.75           H  
ATOM   9437  N   VAL A 636     -32.933 -18.429  -5.937  1.00  1.77           N  
ATOM   9438  CA  VAL A 636     -33.903 -17.980  -4.954  1.00  1.77           C  
ATOM   9439  C   VAL A 636     -34.400 -16.581  -5.286  1.00  1.77           C  
ATOM   9440  O   VAL A 636     -35.607 -16.356  -5.343  1.00  1.77           O  
ATOM   9441  CB  VAL A 636     -33.275 -18.023  -3.551  1.00  1.77           C  
ATOM   9442  CG1 VAL A 636     -34.155 -17.343  -2.570  1.00  1.77           C  
ATOM   9443  CG2 VAL A 636     -33.067 -19.486  -3.150  1.00  1.77           C  
ATOM   9444  H   VAL A 636     -31.997 -18.705  -5.639  1.00  1.77           H  
ATOM   9445  HA  VAL A 636     -34.750 -18.664  -4.970  1.00  1.77           H  
ATOM   9446  HB  VAL A 636     -32.326 -17.510  -3.564  1.00  1.77           H  
ATOM   9447 1HG1 VAL A 636     -33.697 -17.382  -1.581  1.00  1.77           H  
ATOM   9448 2HG1 VAL A 636     -34.287 -16.306  -2.869  1.00  1.77           H  
ATOM   9449 3HG1 VAL A 636     -35.109 -17.843  -2.555  1.00  1.77           H  
ATOM   9450 1HG2 VAL A 636     -32.613 -19.533  -2.174  1.00  1.77           H  
ATOM   9451 2HG2 VAL A 636     -34.026 -19.997  -3.129  1.00  1.77           H  
ATOM   9452 3HG2 VAL A 636     -32.419 -19.975  -3.864  1.00  1.77           H  
ATOM   9453  N   VAL A 637     -33.497 -15.669  -5.624  1.00  1.78           N  
ATOM   9454  CA  VAL A 637     -33.907 -14.330  -6.030  1.00  1.78           C  
ATOM   9455  C   VAL A 637     -34.825 -14.364  -7.251  1.00  1.78           C  
ATOM   9456  O   VAL A 637     -35.902 -13.756  -7.255  1.00  1.78           O  
ATOM   9457  CB  VAL A 637     -32.645 -13.501  -6.358  1.00  1.78           C  
ATOM   9458  CG1 VAL A 637     -32.993 -12.239  -7.046  1.00  1.78           C  
ATOM   9459  CG2 VAL A 637     -31.909 -13.168  -5.056  1.00  1.78           C  
ATOM   9460  H   VAL A 637     -32.505 -15.903  -5.567  1.00  1.78           H  
ATOM   9461  HA  VAL A 637     -34.437 -13.862  -5.197  1.00  1.78           H  
ATOM   9462  HB  VAL A 637     -32.003 -14.076  -7.012  1.00  1.78           H  
ATOM   9463 1HG1 VAL A 637     -32.079 -11.702  -7.264  1.00  1.78           H  
ATOM   9464 2HG1 VAL A 637     -33.510 -12.459  -7.976  1.00  1.78           H  
ATOM   9465 3HG1 VAL A 637     -33.611 -11.660  -6.432  1.00  1.78           H  
ATOM   9466 1HG2 VAL A 637     -31.009 -12.592  -5.272  1.00  1.78           H  
ATOM   9467 2HG2 VAL A 637     -32.561 -12.584  -4.407  1.00  1.78           H  
ATOM   9468 3HG2 VAL A 637     -31.635 -14.087  -4.550  1.00  1.78           H  
ATOM   9469  N   ALA A 638     -34.431 -15.137  -8.258  1.00  1.77           N  
ATOM   9470  CA  ALA A 638     -35.186 -15.276  -9.491  1.00  1.77           C  
ATOM   9471  C   ALA A 638     -36.593 -15.824  -9.274  1.00  1.77           C  
ATOM   9472  O   ALA A 638     -37.504 -15.464 -10.012  1.00  1.77           O  
ATOM   9473  CB  ALA A 638     -34.435 -16.178 -10.447  1.00  1.77           C  
ATOM   9474  H   ALA A 638     -33.543 -15.632  -8.183  1.00  1.77           H  
ATOM   9475  HA  ALA A 638     -35.277 -14.285  -9.934  1.00  1.77           H  
ATOM   9476 1HB  ALA A 638     -34.977 -16.250 -11.386  1.00  1.77           H  
ATOM   9477 2HB  ALA A 638     -33.441 -15.766 -10.626  1.00  1.77           H  
ATOM   9478 3HB  ALA A 638     -34.339 -17.167 -10.007  1.00  1.77           H  
ATOM   9479  N   LEU A 639     -36.774 -16.703  -8.287  1.00  1.77           N  
ATOM   9480  CA  LEU A 639     -38.084 -17.289  -8.025  1.00  1.77           C  
ATOM   9481  C   LEU A 639     -38.935 -16.485  -7.032  1.00  1.77           C  
ATOM   9482  O   LEU A 639     -40.156 -16.348  -7.217  1.00  1.77           O  
ATOM   9483  CB  LEU A 639     -37.885 -18.712  -7.511  1.00  1.77           C  
ATOM   9484  CG  LEU A 639     -37.212 -19.656  -8.509  1.00  1.77           C  
ATOM   9485  CD1 LEU A 639     -36.945 -20.983  -7.839  1.00  1.77           C  
ATOM   9486  CD2 LEU A 639     -38.098 -19.811  -9.728  1.00  1.77           C  
ATOM   9487  H   LEU A 639     -35.967 -17.000  -7.735  1.00  1.77           H  
ATOM   9488  HA  LEU A 639     -38.624 -17.334  -8.969  1.00  1.77           H  
ATOM   9489 1HB  LEU A 639     -37.253 -18.667  -6.621  1.00  1.77           H  
ATOM   9490 2HB  LEU A 639     -38.849 -19.130  -7.236  1.00  1.77           H  
ATOM   9491  HG  LEU A 639     -36.262 -19.238  -8.818  1.00  1.77           H  
ATOM   9492 1HD1 LEU A 639     -36.452 -21.652  -8.543  1.00  1.77           H  
ATOM   9493 2HD1 LEU A 639     -36.298 -20.822  -6.975  1.00  1.77           H  
ATOM   9494 3HD1 LEU A 639     -37.885 -21.423  -7.515  1.00  1.77           H  
ATOM   9495 1HD2 LEU A 639     -37.615 -20.476 -10.445  1.00  1.77           H  
ATOM   9496 2HD2 LEU A 639     -39.058 -20.233  -9.430  1.00  1.77           H  
ATOM   9497 3HD2 LEU A 639     -38.256 -18.833 -10.187  1.00  1.77           H  
ATOM   9498  N   LEU A 640     -38.307 -15.938  -5.990  1.00  1.77           N  
ATOM   9499  CA  LEU A 640     -39.069 -15.225  -4.982  1.00  1.77           C  
ATOM   9500  C   LEU A 640     -39.564 -13.890  -5.517  1.00  1.77           C  
ATOM   9501  O   LEU A 640     -40.646 -13.429  -5.130  1.00  1.77           O  
ATOM   9502  CB  LEU A 640     -38.250 -14.967  -3.713  1.00  1.77           C  
ATOM   9503  CG  LEU A 640     -37.823 -16.153  -2.881  1.00  1.77           C  
ATOM   9504  CD1 LEU A 640     -36.993 -15.621  -1.697  1.00  1.77           C  
ATOM   9505  CD2 LEU A 640     -39.029 -16.933  -2.442  1.00  1.77           C  
ATOM   9506  H   LEU A 640     -37.302 -16.045  -5.873  1.00  1.77           H  
ATOM   9507  HA  LEU A 640     -39.932 -15.831  -4.713  1.00  1.77           H  
ATOM   9508 1HB  LEU A 640     -37.338 -14.423  -3.997  1.00  1.77           H  
ATOM   9509 2HB  LEU A 640     -38.834 -14.340  -3.057  1.00  1.77           H  
ATOM   9510  HG  LEU A 640     -37.182 -16.799  -3.471  1.00  1.77           H  
ATOM   9511 1HD1 LEU A 640     -36.646 -16.440  -1.088  1.00  1.77           H  
ATOM   9512 2HD1 LEU A 640     -36.138 -15.064  -2.079  1.00  1.77           H  
ATOM   9513 3HD1 LEU A 640     -37.602 -14.963  -1.092  1.00  1.77           H  
ATOM   9514 1HD2 LEU A 640     -38.713 -17.779  -1.845  1.00  1.77           H  
ATOM   9515 2HD2 LEU A 640     -39.670 -16.300  -1.862  1.00  1.77           H  
ATOM   9516 3HD2 LEU A 640     -39.567 -17.285  -3.320  1.00  1.77           H  
ATOM   9517  N   ILE A 641     -38.800 -13.246  -6.403  1.00  1.78           N  
ATOM   9518  CA  ILE A 641     -39.267 -11.966  -6.890  1.00  1.78           C  
ATOM   9519  C   ILE A 641     -40.614 -12.107  -7.627  1.00  1.78           C  
ATOM   9520  O   ILE A 641     -41.551 -11.419  -7.237  1.00  1.78           O  
ATOM   9521  CB  ILE A 641     -38.211 -11.204  -7.713  1.00  1.78           C  
ATOM   9522  CG1 ILE A 641     -37.072 -10.764  -6.854  1.00  1.78           C  
ATOM   9523  CG2 ILE A 641     -38.864 -10.047  -8.385  1.00  1.78           C  
ATOM   9524  CD1 ILE A 641     -35.915 -10.280  -7.702  1.00  1.78           C  
ATOM   9525  H   ILE A 641     -37.896 -13.618  -6.710  1.00  1.78           H  
ATOM   9526  HA  ILE A 641     -39.452 -11.331  -6.022  1.00  1.78           H  
ATOM   9527  HB  ILE A 641     -37.758 -11.848  -8.426  1.00  1.78           H  
ATOM   9528 1HG1 ILE A 641     -37.404  -9.961  -6.198  1.00  1.78           H  
ATOM   9529 2HG1 ILE A 641     -36.735 -11.600  -6.238  1.00  1.78           H  
ATOM   9530 1HG2 ILE A 641     -38.121  -9.521  -8.970  1.00  1.78           H  
ATOM   9531 2HG2 ILE A 641     -39.647 -10.402  -9.034  1.00  1.78           H  
ATOM   9532 3HG2 ILE A 641     -39.292  -9.379  -7.637  1.00  1.78           H  
ATOM   9533 1HD1 ILE A 641     -35.093  -9.973  -7.096  1.00  1.78           H  
ATOM   9534 2HD1 ILE A 641     -35.589 -11.094  -8.349  1.00  1.78           H  
ATOM   9535 3HD1 ILE A 641     -36.241  -9.439  -8.310  1.00  1.78           H  
ATOM   9536  N   PRO A 642     -40.779 -12.930  -8.694  1.00  1.82           N  
ATOM   9537  CA  PRO A 642     -42.058 -13.189  -9.316  1.00  1.82           C  
ATOM   9538  C   PRO A 642     -43.138 -13.564  -8.325  1.00  1.82           C  
ATOM   9539  O   PRO A 642     -44.252 -13.067  -8.413  1.00  1.82           O  
ATOM   9540  CB  PRO A 642     -41.741 -14.358 -10.245  1.00  1.82           C  
ATOM   9541  CG  PRO A 642     -40.326 -14.141 -10.608  1.00  1.82           C  
ATOM   9542  CD  PRO A 642     -39.677 -13.620  -9.350  1.00  1.82           C  
ATOM   9543  HA  PRO A 642     -42.356 -12.314  -9.909  1.00  1.82           H  
ATOM   9544 1HB  PRO A 642     -41.892 -15.317  -9.707  1.00  1.82           H  
ATOM   9545 2HB  PRO A 642     -42.409 -14.358 -11.108  1.00  1.82           H  
ATOM   9546 1HG  PRO A 642     -39.871 -15.079 -10.951  1.00  1.82           H  
ATOM   9547 2HG  PRO A 642     -40.254 -13.424 -11.441  1.00  1.82           H  
ATOM   9548 1HD  PRO A 642     -39.307 -14.420  -8.750  1.00  1.82           H  
ATOM   9549 2HD  PRO A 642     -38.915 -12.962  -9.692  1.00  1.82           H  
ATOM   9550  N   ALA A 643     -42.794 -14.341  -7.274  1.00  1.88           N  
ATOM   9551  CA  ALA A 643     -43.838 -14.681  -6.321  1.00  1.88           C  
ATOM   9552  C   ALA A 643     -44.430 -13.412  -5.721  1.00  1.88           C  
ATOM   9553  O   ALA A 643     -45.655 -13.262  -5.613  1.00  1.88           O  
ATOM   9554  CB  ALA A 643     -43.274 -15.573  -5.220  1.00  1.88           C  
ATOM   9555  H   ALA A 643     -41.863 -14.755  -7.180  1.00  1.88           H  
ATOM   9556  HA  ALA A 643     -44.629 -15.213  -6.845  1.00  1.88           H  
ATOM   9557 1HB  ALA A 643     -44.056 -15.837  -4.515  1.00  1.88           H  
ATOM   9558 2HB  ALA A 643     -42.863 -16.477  -5.668  1.00  1.88           H  
ATOM   9559 3HB  ALA A 643     -42.492 -15.044  -4.695  1.00  1.88           H  
ATOM   9560  N   THR A 644     -43.549 -12.454  -5.427  1.00  1.98           N  
ATOM   9561  CA  THR A 644     -43.972 -11.173  -4.906  1.00  1.98           C  
ATOM   9562  C   THR A 644     -44.718 -10.347  -5.938  1.00  1.98           C  
ATOM   9563  O   THR A 644     -45.742  -9.725  -5.636  1.00  1.98           O  
ATOM   9564  CB  THR A 644     -42.808 -10.343  -4.425  1.00  1.98           C  
ATOM   9565  OG1 THR A 644     -42.126 -11.014  -3.362  1.00  1.98           O  
ATOM   9566  CG2 THR A 644     -43.371  -9.061  -3.968  1.00  1.98           C  
ATOM   9567  H   THR A 644     -42.549 -12.642  -5.543  1.00  1.98           H  
ATOM   9568  HA  THR A 644     -44.639 -11.355  -4.062  1.00  1.98           H  
ATOM   9569  HB  THR A 644     -42.110 -10.156  -5.231  1.00  1.98           H  
ATOM   9570  HG1 THR A 644     -41.754 -11.845  -3.703  1.00  1.98           H  
ATOM   9571 1HG2 THR A 644     -42.600  -8.451  -3.625  1.00  1.98           H  
ATOM   9572 2HG2 THR A 644     -43.884  -8.563  -4.790  1.00  1.98           H  
ATOM   9573 3HG2 THR A 644     -44.077  -9.254  -3.166  1.00  1.98           H  
ATOM   9574  N   LEU A 645     -44.201 -10.325  -7.162  1.00  2.09           N  
ATOM   9575  CA  LEU A 645     -44.774  -9.513  -8.229  1.00  2.09           C  
ATOM   9576  C   LEU A 645     -46.190  -9.992  -8.565  1.00  2.09           C  
ATOM   9577  O   LEU A 645     -47.030  -9.199  -8.997  1.00  2.09           O  
ATOM   9578  CB  LEU A 645     -43.889  -9.555  -9.472  1.00  2.09           C  
ATOM   9579  CG  LEU A 645     -42.477  -8.909  -9.322  1.00  2.09           C  
ATOM   9580  CD1 LEU A 645     -41.694  -9.133 -10.607  1.00  2.09           C  
ATOM   9581  CD2 LEU A 645     -42.601  -7.439  -8.992  1.00  2.09           C  
ATOM   9582  H   LEU A 645     -43.354 -10.869  -7.338  1.00  2.09           H  
ATOM   9583  HA  LEU A 645     -44.832  -8.482  -7.883  1.00  2.09           H  
ATOM   9584 1HB  LEU A 645     -43.766 -10.587  -9.758  1.00  2.09           H  
ATOM   9585 2HB  LEU A 645     -44.404  -9.041 -10.278  1.00  2.09           H  
ATOM   9586  HG  LEU A 645     -41.950  -9.394  -8.520  1.00  2.09           H  
ATOM   9587 1HD1 LEU A 645     -40.707  -8.708 -10.513  1.00  2.09           H  
ATOM   9588 2HD1 LEU A 645     -41.611 -10.200 -10.802  1.00  2.09           H  
ATOM   9589 3HD1 LEU A 645     -42.217  -8.652 -11.430  1.00  2.09           H  
ATOM   9590 1HD2 LEU A 645     -41.607  -7.007  -8.880  1.00  2.09           H  
ATOM   9591 2HD2 LEU A 645     -43.129  -6.923  -9.792  1.00  2.09           H  
ATOM   9592 3HD2 LEU A 645     -43.152  -7.321  -8.061  1.00  2.09           H  
ATOM   9593  N   PHE A 646     -46.473 -11.276  -8.306  1.00  2.19           N  
ATOM   9594  CA  PHE A 646     -47.791 -11.847  -8.550  1.00  2.19           C  
ATOM   9595  C   PHE A 646     -48.737 -11.641  -7.360  1.00  2.19           C  
ATOM   9596  O   PHE A 646     -49.864 -12.141  -7.371  1.00  2.19           O  
ATOM   9597  CB  PHE A 646     -47.723 -13.352  -8.839  1.00  2.19           C  
ATOM   9598  CG  PHE A 646     -47.073 -13.724 -10.148  1.00  2.19           C  
ATOM   9599  CD1 PHE A 646     -45.990 -14.584 -10.177  1.00  2.19           C  
ATOM   9600  CD2 PHE A 646     -47.524 -13.195 -11.345  1.00  2.19           C  
ATOM   9601  CE1 PHE A 646     -45.376 -14.920 -11.362  1.00  2.19           C  
ATOM   9602  CE2 PHE A 646     -46.911 -13.526 -12.541  1.00  2.19           C  
ATOM   9603  CZ  PHE A 646     -45.833 -14.392 -12.546  1.00  2.19           C  
ATOM   9604  H   PHE A 646     -45.724 -11.888  -7.986  1.00  2.19           H  
ATOM   9605  HA  PHE A 646     -48.222 -11.352  -9.418  1.00  2.19           H  
ATOM   9606 1HB  PHE A 646     -47.156 -13.834  -8.034  1.00  2.19           H  
ATOM   9607 2HB  PHE A 646     -48.726 -13.770  -8.823  1.00  2.19           H  
ATOM   9608  HD1 PHE A 646     -45.625 -15.001  -9.238  1.00  2.19           H  
ATOM   9609  HD2 PHE A 646     -48.372 -12.509 -11.337  1.00  2.19           H  
ATOM   9610  HE1 PHE A 646     -44.528 -15.601 -11.359  1.00  2.19           H  
ATOM   9611  HE2 PHE A 646     -47.276 -13.104 -13.477  1.00  2.19           H  
ATOM   9612  HZ  PHE A 646     -45.348 -14.655 -13.485  1.00  2.19           H  
ATOM   9613  N   GLY A 647     -48.297 -10.886  -6.346  1.00  2.27           N  
ATOM   9614  CA  GLY A 647     -49.128 -10.573  -5.195  1.00  2.27           C  
ATOM   9615  C   GLY A 647     -49.109 -11.549  -4.017  1.00  2.27           C  
ATOM   9616  O   GLY A 647     -50.021 -11.509  -3.191  1.00  2.27           O  
ATOM   9617  H   GLY A 647     -47.356 -10.500  -6.365  1.00  2.27           H  
ATOM   9618 1HA  GLY A 647     -48.823  -9.599  -4.833  1.00  2.27           H  
ATOM   9619 2HA  GLY A 647     -50.156 -10.456  -5.536  1.00  2.27           H  
ATOM   9620  N   LEU A 648     -48.089 -12.404  -3.887  1.00  2.34           N  
ATOM   9621  CA  LEU A 648     -48.098 -13.347  -2.765  1.00  2.34           C  
ATOM   9622  C   LEU A 648     -47.477 -12.804  -1.459  1.00  2.34           C  
ATOM   9623  O   LEU A 648     -47.505 -13.481  -0.431  1.00  2.34           O  
ATOM   9624  CB  LEU A 648     -47.395 -14.631  -3.191  1.00  2.34           C  
ATOM   9625  CG  LEU A 648     -48.078 -15.343  -4.372  1.00  2.34           C  
ATOM   9626  CD1 LEU A 648     -47.266 -16.551  -4.790  1.00  2.34           C  
ATOM   9627  CD2 LEU A 648     -49.488 -15.728  -3.966  1.00  2.34           C  
ATOM   9628  H   LEU A 648     -47.324 -12.448  -4.566  1.00  2.34           H  
ATOM   9629  HA  LEU A 648     -49.136 -13.598  -2.555  1.00  2.34           H  
ATOM   9630 1HB  LEU A 648     -46.373 -14.399  -3.471  1.00  2.34           H  
ATOM   9631 2HB  LEU A 648     -47.375 -15.317  -2.347  1.00  2.34           H  
ATOM   9632  HG  LEU A 648     -48.121 -14.661  -5.228  1.00  2.34           H  
ATOM   9633 1HD1 LEU A 648     -47.750 -17.040  -5.635  1.00  2.34           H  
ATOM   9634 2HD1 LEU A 648     -46.277 -16.230  -5.081  1.00  2.34           H  
ATOM   9635 3HD1 LEU A 648     -47.195 -17.251  -3.958  1.00  2.34           H  
ATOM   9636 1HD2 LEU A 648     -49.986 -16.217  -4.803  1.00  2.34           H  
ATOM   9637 2HD2 LEU A 648     -49.451 -16.408  -3.116  1.00  2.34           H  
ATOM   9638 3HD2 LEU A 648     -50.041 -14.828  -3.690  1.00  2.34           H  
ATOM   9639  N   GLY A 649     -46.941 -11.582  -1.487  1.00  2.37           N  
ATOM   9640  CA  GLY A 649     -46.340 -10.971  -0.294  1.00  2.37           C  
ATOM   9641  C   GLY A 649     -45.029 -11.628   0.104  1.00  2.37           C  
ATOM   9642  O   GLY A 649     -44.339 -12.183  -0.753  1.00  2.37           O  
ATOM   9643  H   GLY A 649     -46.951 -11.072  -2.357  1.00  2.37           H  
ATOM   9644 1HA  GLY A 649     -46.173  -9.909  -0.477  1.00  2.37           H  
ATOM   9645 2HA  GLY A 649     -47.042 -11.059   0.532  1.00  2.37           H  
ATOM   9646  N   ILE A 650     -44.654 -11.539   1.392  1.00  2.38           N  
ATOM   9647  CA  ILE A 650     -43.388 -12.137   1.790  1.00  2.38           C  
ATOM   9648  C   ILE A 650     -43.608 -13.445   2.512  1.00  2.38           C  
ATOM   9649  O   ILE A 650     -43.427 -14.504   1.915  1.00  2.38           O  
ATOM   9650  CB  ILE A 650     -42.611 -11.243   2.755  1.00  2.38           C  
ATOM   9651  CG1 ILE A 650     -42.311 -10.039   2.161  1.00  2.38           C  
ATOM   9652  CG2 ILE A 650     -41.336 -11.876   3.176  1.00  2.38           C  
ATOM   9653  CD1 ILE A 650     -41.734  -9.100   3.092  1.00  2.38           C  
ATOM   9654  H   ILE A 650     -45.227 -11.059   2.081  1.00  2.38           H  
ATOM   9655  HA  ILE A 650     -42.788 -12.317   0.901  1.00  2.38           H  
ATOM   9656  HB  ILE A 650     -43.219 -11.035   3.618  1.00  2.38           H  
ATOM   9657 1HG1 ILE A 650     -41.622 -10.210   1.337  1.00  2.38           H  
ATOM   9658 2HG1 ILE A 650     -43.224  -9.621   1.793  1.00  2.38           H  
ATOM   9659 1HG2 ILE A 650     -40.839 -11.195   3.859  1.00  2.38           H  
ATOM   9660 2HG2 ILE A 650     -41.519 -12.815   3.676  1.00  2.38           H  
ATOM   9661 3HG2 ILE A 650     -40.707 -12.045   2.308  1.00  2.38           H  
ATOM   9662 1HD1 ILE A 650     -41.549  -8.206   2.592  1.00  2.38           H  
ATOM   9663 2HD1 ILE A 650     -42.426  -8.924   3.892  1.00  2.38           H  
ATOM   9664 3HD1 ILE A 650     -40.812  -9.492   3.495  1.00  2.38           H  
ATOM   9665  N   GLY A 651     -44.072 -13.409   3.772  1.00  2.36           N  
ATOM   9666  CA  GLY A 651     -44.341 -14.676   4.426  1.00  2.36           C  
ATOM   9667  C   GLY A 651     -43.102 -15.599   4.313  1.00  2.36           C  
ATOM   9668  O   GLY A 651     -41.973 -15.198   4.651  1.00  2.36           O  
ATOM   9669  H   GLY A 651     -44.226 -12.529   4.287  1.00  2.36           H  
ATOM   9670 1HA  GLY A 651     -44.535 -14.479   5.480  1.00  2.36           H  
ATOM   9671 2HA  GLY A 651     -45.251 -15.109   4.036  1.00  2.36           H  
ATOM   9672  N   PRO A 652     -43.263 -16.805   3.739  1.00  2.33           N  
ATOM   9673  CA  PRO A 652     -42.232 -17.793   3.604  1.00  2.33           C  
ATOM   9674  C   PRO A 652     -41.067 -17.290   2.769  1.00  2.33           C  
ATOM   9675  O   PRO A 652     -39.984 -17.841   2.881  1.00  2.33           O  
ATOM   9676  CB  PRO A 652     -42.954 -18.957   2.909  1.00  2.33           C  
ATOM   9677  CG  PRO A 652     -44.129 -18.331   2.214  1.00  2.33           C  
ATOM   9678  CD  PRO A 652     -44.548 -17.190   3.098  1.00  2.33           C  
ATOM   9679  HA  PRO A 652     -41.895 -18.086   4.598  1.00  2.33           H  
ATOM   9680 1HB  PRO A 652     -42.266 -19.453   2.210  1.00  2.33           H  
ATOM   9681 2HB  PRO A 652     -43.250 -19.713   3.654  1.00  2.33           H  
ATOM   9682 1HG  PRO A 652     -43.827 -17.988   1.211  1.00  2.33           H  
ATOM   9683 2HG  PRO A 652     -44.926 -19.073   2.068  1.00  2.33           H  
ATOM   9684 1HD  PRO A 652     -44.925 -16.407   2.421  1.00  2.33           H  
ATOM   9685 2HD  PRO A 652     -45.289 -17.509   3.846  1.00  2.33           H  
ATOM   9686  N   ALA A 653     -41.254 -16.264   1.934  1.00  2.28           N  
ATOM   9687  CA  ALA A 653     -40.151 -15.775   1.119  1.00  2.28           C  
ATOM   9688  C   ALA A 653     -38.994 -15.295   1.986  1.00  2.28           C  
ATOM   9689  O   ALA A 653     -37.828 -15.461   1.616  1.00  2.28           O  
ATOM   9690  CB  ALA A 653     -40.612 -14.637   0.226  1.00  2.28           C  
ATOM   9691  H   ALA A 653     -42.155 -15.797   1.866  1.00  2.28           H  
ATOM   9692  HA  ALA A 653     -39.798 -16.599   0.503  1.00  2.28           H  
ATOM   9693 1HB  ALA A 653     -39.792 -14.289  -0.394  1.00  2.28           H  
ATOM   9694 2HB  ALA A 653     -41.428 -14.978  -0.410  1.00  2.28           H  
ATOM   9695 3HB  ALA A 653     -40.958 -13.828   0.839  1.00  2.28           H  
ATOM   9696  N   VAL A 654     -39.291 -14.685   3.143  1.00  2.23           N  
ATOM   9697  CA  VAL A 654     -38.179 -14.218   3.953  1.00  2.23           C  
ATOM   9698  C   VAL A 654     -37.554 -15.428   4.589  1.00  2.23           C  
ATOM   9699  O   VAL A 654     -36.343 -15.465   4.793  1.00  2.23           O  
ATOM   9700  CB  VAL A 654     -38.539 -13.174   5.026  1.00  2.23           C  
ATOM   9701  CG1 VAL A 654     -39.253 -13.804   6.233  1.00  2.23           C  
ATOM   9702  CG2 VAL A 654     -37.258 -12.462   5.423  1.00  2.23           C  
ATOM   9703  H   VAL A 654     -40.257 -14.608   3.468  1.00  2.23           H  
ATOM   9704  HA  VAL A 654     -37.444 -13.752   3.297  1.00  2.23           H  
ATOM   9705  HB  VAL A 654     -39.195 -12.469   4.612  1.00  2.23           H  
ATOM   9706 1HG1 VAL A 654     -39.499 -13.026   6.954  1.00  2.23           H  
ATOM   9707 2HG1 VAL A 654     -40.159 -14.283   5.910  1.00  2.23           H  
ATOM   9708 3HG1 VAL A 654     -38.613 -14.534   6.710  1.00  2.23           H  
ATOM   9709 1HG2 VAL A 654     -37.483 -11.686   6.151  1.00  2.23           H  
ATOM   9710 2HG2 VAL A 654     -36.566 -13.170   5.841  1.00  2.23           H  
ATOM   9711 3HG2 VAL A 654     -36.808 -12.011   4.547  1.00  2.23           H  
ATOM   9712  N   LEU A 655     -38.385 -16.430   4.893  1.00  2.17           N  
ATOM   9713  CA  LEU A 655     -37.857 -17.650   5.491  1.00  2.17           C  
ATOM   9714  C   LEU A 655     -36.979 -18.410   4.478  1.00  2.17           C  
ATOM   9715  O   LEU A 655     -35.973 -19.018   4.847  1.00  2.17           O  
ATOM   9716  CB  LEU A 655     -38.994 -18.524   6.007  1.00  2.17           C  
ATOM   9717  CG  LEU A 655     -39.779 -17.895   7.166  1.00  2.17           C  
ATOM   9718  CD1 LEU A 655     -40.945 -18.791   7.541  1.00  2.17           C  
ATOM   9719  CD2 LEU A 655     -38.837 -17.656   8.329  1.00  2.17           C  
ATOM   9720  H   LEU A 655     -39.392 -16.310   4.710  1.00  2.17           H  
ATOM   9721  HA  LEU A 655     -37.235 -17.372   6.341  1.00  2.17           H  
ATOM   9722 1HB  LEU A 655     -39.675 -18.737   5.198  1.00  2.17           H  
ATOM   9723 2HB  LEU A 655     -38.576 -19.465   6.358  1.00  2.17           H  
ATOM   9724  HG  LEU A 655     -40.192 -16.936   6.839  1.00  2.17           H  
ATOM   9725 1HD1 LEU A 655     -41.508 -18.332   8.353  1.00  2.17           H  
ATOM   9726 2HD1 LEU A 655     -41.596 -18.930   6.689  1.00  2.17           H  
ATOM   9727 3HD1 LEU A 655     -40.564 -19.759   7.864  1.00  2.17           H  
ATOM   9728 1HD2 LEU A 655     -39.376 -17.189   9.154  1.00  2.17           H  
ATOM   9729 2HD2 LEU A 655     -38.414 -18.604   8.664  1.00  2.17           H  
ATOM   9730 3HD2 LEU A 655     -38.039 -17.002   8.001  1.00  2.17           H  
ATOM   9731  N   VAL A 656     -37.328 -18.338   3.187  1.00  2.10           N  
ATOM   9732  CA  VAL A 656     -36.515 -18.952   2.138  1.00  2.10           C  
ATOM   9733  C   VAL A 656     -35.161 -18.262   2.122  1.00  2.10           C  
ATOM   9734  O   VAL A 656     -34.112 -18.916   2.031  1.00  2.10           O  
ATOM   9735  CB  VAL A 656     -37.175 -18.848   0.747  1.00  2.10           C  
ATOM   9736  CG1 VAL A 656     -36.195 -19.296  -0.312  1.00  2.10           C  
ATOM   9737  CG2 VAL A 656     -38.401 -19.733   0.679  1.00  2.10           C  
ATOM   9738  H   VAL A 656     -38.189 -17.862   2.940  1.00  2.10           H  
ATOM   9739  HA  VAL A 656     -36.372 -20.006   2.374  1.00  2.10           H  
ATOM   9740  HB  VAL A 656     -37.451 -17.818   0.563  1.00  2.10           H  
ATOM   9741 1HG1 VAL A 656     -36.656 -19.211  -1.294  1.00  2.10           H  
ATOM   9742 2HG1 VAL A 656     -35.316 -18.665  -0.262  1.00  2.10           H  
ATOM   9743 3HG1 VAL A 656     -35.910 -20.330  -0.134  1.00  2.10           H  
ATOM   9744 1HG2 VAL A 656     -38.857 -19.650  -0.303  1.00  2.10           H  
ATOM   9745 2HG2 VAL A 656     -38.107 -20.765   0.859  1.00  2.10           H  
ATOM   9746 3HG2 VAL A 656     -39.110 -19.438   1.420  1.00  2.10           H  
ATOM   9747  N   HIS A 657     -35.185 -16.931   2.238  1.00  2.04           N  
ATOM   9748  CA  HIS A 657     -33.970 -16.138   2.299  1.00  2.04           C  
ATOM   9749  C   HIS A 657     -33.159 -16.469   3.568  1.00  2.04           C  
ATOM   9750  O   HIS A 657     -31.935 -16.623   3.487  1.00  2.04           O  
ATOM   9751  CB  HIS A 657     -34.290 -14.645   2.138  1.00  2.04           C  
ATOM   9752  CG  HIS A 657     -33.091 -13.772   2.201  1.00  2.04           C  
ATOM   9753  ND1 HIS A 657     -32.019 -13.923   1.346  1.00  2.04           N  
ATOM   9754  CD2 HIS A 657     -32.816 -12.691   2.967  1.00  2.04           C  
ATOM   9755  CE1 HIS A 657     -31.112 -13.008   1.615  1.00  2.04           C  
ATOM   9756  NE2 HIS A 657     -31.572 -12.231   2.594  1.00  2.04           N  
ATOM   9757  H   HIS A 657     -36.087 -16.450   2.271  1.00  2.04           H  
ATOM   9758  HA  HIS A 657     -33.342 -16.401   1.452  1.00  2.04           H  
ATOM   9759 1HB  HIS A 657     -34.799 -14.482   1.187  1.00  2.04           H  
ATOM   9760 2HB  HIS A 657     -34.972 -14.337   2.927  1.00  2.04           H  
ATOM   9761  HD1 HIS A 657     -31.923 -14.616   0.629  1.00  2.04           H  
ATOM   9762  HD2 HIS A 657     -33.376 -12.183   3.744  1.00  2.04           H  
ATOM   9763  HE1 HIS A 657     -30.190 -12.966   1.043  1.00  2.04           H  
ATOM   9764  N   GLU A 658     -33.808 -16.591   4.740  1.00  1.99           N  
ATOM   9765  CA  GLU A 658     -33.059 -17.002   5.935  1.00  1.99           C  
ATOM   9766  C   GLU A 658     -32.408 -18.339   5.750  1.00  1.99           C  
ATOM   9767  O   GLU A 658     -31.222 -18.514   6.040  1.00  1.99           O  
ATOM   9768  CB  GLU A 658     -33.927 -17.101   7.193  1.00  1.99           C  
ATOM   9769  CG  GLU A 658     -33.137 -17.682   8.416  1.00  1.99           C  
ATOM   9770  CD  GLU A 658     -33.863 -17.700   9.743  1.00  1.99           C  
ATOM   9771  OE1 GLU A 658     -34.909 -18.301   9.831  1.00  1.99           O  
ATOM   9772  OE2 GLU A 658     -33.371 -17.096  10.670  1.00  1.99           O  
ATOM   9773  H   GLU A 658     -34.807 -16.412   4.790  1.00  1.99           H  
ATOM   9774  HA  GLU A 658     -32.272 -16.288   6.104  1.00  1.99           H  
ATOM   9775 1HB  GLU A 658     -34.299 -16.125   7.455  1.00  1.99           H  
ATOM   9776 2HB  GLU A 658     -34.787 -17.740   7.000  1.00  1.99           H  
ATOM   9777 1HG  GLU A 658     -32.921 -18.720   8.162  1.00  1.99           H  
ATOM   9778 2HG  GLU A 658     -32.192 -17.199   8.525  1.00  1.99           H  
ATOM   9779  N   GLY A 659     -33.172 -19.283   5.224  1.00  1.96           N  
ATOM   9780  CA  GLY A 659     -32.672 -20.608   4.982  1.00  1.96           C  
ATOM   9781  C   GLY A 659     -31.447 -20.515   4.106  1.00  1.96           C  
ATOM   9782  O   GLY A 659     -30.375 -20.978   4.484  1.00  1.96           O  
ATOM   9783  H   GLY A 659     -34.146 -19.081   5.008  1.00  1.96           H  
ATOM   9784 1HA  GLY A 659     -32.427 -21.090   5.927  1.00  1.96           H  
ATOM   9785 2HA  GLY A 659     -33.443 -21.201   4.491  1.00  1.96           H  
ATOM   9786  N   SER A 660     -31.592 -19.862   2.956  1.00  1.92           N  
ATOM   9787  CA  SER A 660     -30.518 -19.745   1.994  1.00  1.92           C  
ATOM   9788  C   SER A 660     -29.292 -19.079   2.595  1.00  1.92           C  
ATOM   9789  O   SER A 660     -28.178 -19.575   2.458  1.00  1.92           O  
ATOM   9790  CB  SER A 660     -31.011 -18.894   0.840  1.00  1.92           C  
ATOM   9791  OG  SER A 660     -32.105 -19.502   0.221  1.00  1.92           O  
ATOM   9792  H   SER A 660     -32.502 -19.468   2.720  1.00  1.92           H  
ATOM   9793  HA  SER A 660     -30.244 -20.739   1.651  1.00  1.92           H  
ATOM   9794 1HB  SER A 660     -31.299 -17.911   1.206  1.00  1.92           H  
ATOM   9795 2HB  SER A 660     -30.208 -18.753   0.115  1.00  1.92           H  
ATOM   9796  HG  SER A 660     -32.818 -19.504   0.905  1.00  1.92           H  
ATOM   9797  N   THR A 661     -29.485 -18.003   3.340  1.00  1.89           N  
ATOM   9798  CA  THR A 661     -28.360 -17.284   3.910  1.00  1.89           C  
ATOM   9799  C   THR A 661     -27.577 -18.149   4.872  1.00  1.89           C  
ATOM   9800  O   THR A 661     -26.341 -18.176   4.843  1.00  1.89           O  
ATOM   9801  CB  THR A 661     -28.842 -16.045   4.661  1.00  1.89           C  
ATOM   9802  OG1 THR A 661     -29.530 -15.180   3.751  1.00  1.89           O  
ATOM   9803  CG2 THR A 661     -27.667 -15.317   5.273  1.00  1.89           C  
ATOM   9804  H   THR A 661     -30.424 -17.637   3.472  1.00  1.89           H  
ATOM   9805  HA  THR A 661     -27.697 -16.980   3.102  1.00  1.89           H  
ATOM   9806  HB  THR A 661     -29.534 -16.350   5.445  1.00  1.89           H  
ATOM   9807  HG1 THR A 661     -30.418 -15.579   3.568  1.00  1.89           H  
ATOM   9808 1HG2 THR A 661     -28.024 -14.435   5.804  1.00  1.89           H  
ATOM   9809 2HG2 THR A 661     -27.150 -15.979   5.969  1.00  1.89           H  
ATOM   9810 3HG2 THR A 661     -26.991 -15.023   4.481  1.00  1.89           H  
ATOM   9811  N   LEU A 662     -28.292 -18.866   5.727  1.00  1.86           N  
ATOM   9812  CA  LEU A 662     -27.627 -19.666   6.721  1.00  1.86           C  
ATOM   9813  C   LEU A 662     -27.047 -20.939   6.105  1.00  1.86           C  
ATOM   9814  O   LEU A 662     -25.998 -21.397   6.553  1.00  1.86           O  
ATOM   9815  CB  LEU A 662     -28.594 -19.924   7.861  1.00  1.86           C  
ATOM   9816  CG  LEU A 662     -29.011 -18.616   8.587  1.00  1.86           C  
ATOM   9817  CD1 LEU A 662     -29.994 -18.935   9.681  1.00  1.86           C  
ATOM   9818  CD2 LEU A 662     -27.774 -17.896   9.106  1.00  1.86           C  
ATOM   9819  H   LEU A 662     -29.315 -18.824   5.708  1.00  1.86           H  
ATOM   9820  HA  LEU A 662     -26.801 -19.084   7.123  1.00  1.86           H  
ATOM   9821 1HB  LEU A 662     -29.498 -20.387   7.452  1.00  1.86           H  
ATOM   9822 2HB  LEU A 662     -28.139 -20.598   8.579  1.00  1.86           H  
ATOM   9823  HG  LEU A 662     -29.524 -17.964   7.874  1.00  1.86           H  
ATOM   9824 1HD1 LEU A 662     -30.314 -18.012  10.169  1.00  1.86           H  
ATOM   9825 2HD1 LEU A 662     -30.860 -19.433   9.248  1.00  1.86           H  
ATOM   9826 3HD1 LEU A 662     -29.527 -19.590  10.411  1.00  1.86           H  
ATOM   9827 1HD2 LEU A 662     -28.076 -16.968   9.594  1.00  1.86           H  
ATOM   9828 2HD2 LEU A 662     -27.257 -18.533   9.821  1.00  1.86           H  
ATOM   9829 3HD2 LEU A 662     -27.109 -17.666   8.273  1.00  1.86           H  
ATOM   9830  N   VAL A 663     -27.680 -21.479   5.049  1.00  1.81           N  
ATOM   9831  CA  VAL A 663     -27.138 -22.634   4.327  1.00  1.81           C  
ATOM   9832  C   VAL A 663     -25.819 -22.261   3.687  1.00  1.81           C  
ATOM   9833  O   VAL A 663     -24.857 -23.025   3.741  1.00  1.81           O  
ATOM   9834  CB  VAL A 663     -28.103 -23.169   3.260  1.00  1.81           C  
ATOM   9835  CG1 VAL A 663     -27.384 -24.169   2.390  1.00  1.81           C  
ATOM   9836  CG2 VAL A 663     -29.266 -23.891   3.943  1.00  1.81           C  
ATOM   9837  H   VAL A 663     -28.566 -21.085   4.738  1.00  1.81           H  
ATOM   9838  HA  VAL A 663     -26.965 -23.434   5.043  1.00  1.81           H  
ATOM   9839  HB  VAL A 663     -28.466 -22.343   2.646  1.00  1.81           H  
ATOM   9840 1HG1 VAL A 663     -28.071 -24.553   1.639  1.00  1.81           H  
ATOM   9841 2HG1 VAL A 663     -26.544 -23.678   1.898  1.00  1.81           H  
ATOM   9842 3HG1 VAL A 663     -27.016 -24.991   3.005  1.00  1.81           H  
ATOM   9843 1HG2 VAL A 663     -29.945 -24.277   3.186  1.00  1.81           H  
ATOM   9844 2HG2 VAL A 663     -28.874 -24.715   4.537  1.00  1.81           H  
ATOM   9845 3HG2 VAL A 663     -29.798 -23.225   4.590  1.00  1.81           H  
ATOM   9846  N   VAL A 664     -25.768 -21.073   3.100  1.00  1.75           N  
ATOM   9847  CA  VAL A 664     -24.549 -20.570   2.507  1.00  1.75           C  
ATOM   9848  C   VAL A 664     -23.424 -20.496   3.525  1.00  1.75           C  
ATOM   9849  O   VAL A 664     -22.310 -20.980   3.274  1.00  1.75           O  
ATOM   9850  CB  VAL A 664     -24.831 -19.181   1.927  1.00  1.75           C  
ATOM   9851  CG1 VAL A 664     -23.624 -18.523   1.593  1.00  1.75           C  
ATOM   9852  CG2 VAL A 664     -25.658 -19.319   0.632  1.00  1.75           C  
ATOM   9853  H   VAL A 664     -26.610 -20.499   3.056  1.00  1.75           H  
ATOM   9854  HA  VAL A 664     -24.259 -21.242   1.704  1.00  1.75           H  
ATOM   9855  HB  VAL A 664     -25.363 -18.588   2.654  1.00  1.75           H  
ATOM   9856 1HG1 VAL A 664     -23.882 -17.550   1.197  1.00  1.75           H  
ATOM   9857 2HG1 VAL A 664     -23.011 -18.397   2.482  1.00  1.75           H  
ATOM   9858 3HG1 VAL A 664     -23.091 -19.100   0.863  1.00  1.75           H  
ATOM   9859 1HG2 VAL A 664     -25.849 -18.329   0.223  1.00  1.75           H  
ATOM   9860 2HG2 VAL A 664     -25.119 -19.897  -0.076  1.00  1.75           H  
ATOM   9861 3HG2 VAL A 664     -26.584 -19.810   0.823  1.00  1.75           H  
ATOM   9862  N   VAL A 665     -23.718 -19.958   4.700  1.00  1.69           N  
ATOM   9863  CA  VAL A 665     -22.703 -19.930   5.727  1.00  1.69           C  
ATOM   9864  C   VAL A 665     -22.348 -21.339   6.179  1.00  1.69           C  
ATOM   9865  O   VAL A 665     -21.173 -21.645   6.379  1.00  1.69           O  
ATOM   9866  CB  VAL A 665     -23.127 -19.119   6.932  1.00  1.69           C  
ATOM   9867  CG1 VAL A 665     -22.063 -19.321   8.007  1.00  1.69           C  
ATOM   9868  CG2 VAL A 665     -23.281 -17.655   6.526  1.00  1.69           C  
ATOM   9869  H   VAL A 665     -24.640 -19.547   4.862  1.00  1.69           H  
ATOM   9870  HA  VAL A 665     -21.810 -19.466   5.310  1.00  1.69           H  
ATOM   9871  HB  VAL A 665     -24.078 -19.497   7.316  1.00  1.69           H  
ATOM   9872 1HG1 VAL A 665     -22.315 -18.795   8.884  1.00  1.69           H  
ATOM   9873 2HG1 VAL A 665     -21.997 -20.379   8.242  1.00  1.69           H  
ATOM   9874 3HG1 VAL A 665     -21.099 -18.967   7.638  1.00  1.69           H  
ATOM   9875 1HG2 VAL A 665     -23.578 -17.055   7.366  1.00  1.69           H  
ATOM   9876 2HG2 VAL A 665     -22.329 -17.287   6.141  1.00  1.69           H  
ATOM   9877 3HG2 VAL A 665     -24.041 -17.579   5.750  1.00  1.69           H  
ATOM   9878  N   ALA A 666     -23.355 -22.198   6.356  1.00  1.63           N  
ATOM   9879  CA  ALA A 666     -23.107 -23.560   6.789  1.00  1.63           C  
ATOM   9880  C   ALA A 666     -22.189 -24.269   5.817  1.00  1.63           C  
ATOM   9881  O   ALA A 666     -21.308 -25.015   6.239  1.00  1.63           O  
ATOM   9882  CB  ALA A 666     -24.406 -24.333   6.905  1.00  1.63           C  
ATOM   9883  H   ALA A 666     -24.311 -21.901   6.197  1.00  1.63           H  
ATOM   9884  HA  ALA A 666     -22.625 -23.525   7.761  1.00  1.63           H  
ATOM   9885 1HB  ALA A 666     -24.200 -25.344   7.248  1.00  1.63           H  
ATOM   9886 2HB  ALA A 666     -25.064 -23.831   7.614  1.00  1.63           H  
ATOM   9887 3HB  ALA A 666     -24.887 -24.374   5.933  1.00  1.63           H  
ATOM   9888  N   ASN A 667     -22.360 -24.025   4.519  1.00  1.57           N  
ATOM   9889  CA  ASN A 667     -21.500 -24.656   3.540  1.00  1.57           C  
ATOM   9890  C   ASN A 667     -20.058 -24.187   3.724  1.00  1.57           C  
ATOM   9891  O   ASN A 667     -19.121 -24.989   3.637  1.00  1.57           O  
ATOM   9892  CB  ASN A 667     -22.025 -24.397   2.149  1.00  1.57           C  
ATOM   9893  CG  ASN A 667     -23.252 -25.224   1.817  1.00  1.57           C  
ATOM   9894  OD1 ASN A 667     -23.516 -26.255   2.449  1.00  1.57           O  
ATOM   9895  ND2 ASN A 667     -23.999 -24.810   0.824  1.00  1.57           N  
ATOM   9896  H   ASN A 667     -23.119 -23.418   4.211  1.00  1.57           H  
ATOM   9897  HA  ASN A 667     -21.516 -25.729   3.711  1.00  1.57           H  
ATOM   9898 1HB  ASN A 667     -22.279 -23.344   2.052  1.00  1.57           H  
ATOM   9899 2HB  ASN A 667     -21.258 -24.620   1.445  1.00  1.57           H  
ATOM   9900 1HD2 ASN A 667     -24.800 -25.341   0.549  1.00  1.57           H  
ATOM   9901 2HD2 ASN A 667     -23.770 -23.964   0.319  1.00  1.57           H  
ATOM   9902  N   ALA A 668     -19.873 -22.895   4.019  1.00  1.52           N  
ATOM   9903  CA  ALA A 668     -18.531 -22.384   4.278  1.00  1.52           C  
ATOM   9904  C   ALA A 668     -17.944 -23.064   5.524  1.00  1.52           C  
ATOM   9905  O   ALA A 668     -16.776 -23.472   5.546  1.00  1.52           O  
ATOM   9906  CB  ALA A 668     -18.572 -20.882   4.458  1.00  1.52           C  
ATOM   9907  H   ALA A 668     -20.678 -22.264   4.052  1.00  1.52           H  
ATOM   9908  HA  ALA A 668     -17.903 -22.627   3.426  1.00  1.52           H  
ATOM   9909 1HB  ALA A 668     -17.572 -20.515   4.637  1.00  1.52           H  
ATOM   9910 2HB  ALA A 668     -18.980 -20.419   3.558  1.00  1.52           H  
ATOM   9911 3HB  ALA A 668     -19.196 -20.628   5.305  1.00  1.52           H  
ATOM   9912  N   LEU A 669     -18.787 -23.252   6.541  1.00  1.50           N  
ATOM   9913  CA  LEU A 669     -18.364 -23.912   7.766  1.00  1.50           C  
ATOM   9914  C   LEU A 669     -18.032 -25.374   7.510  1.00  1.50           C  
ATOM   9915  O   LEU A 669     -17.126 -25.914   8.139  1.00  1.50           O  
ATOM   9916  CB  LEU A 669     -19.426 -23.768   8.851  1.00  1.50           C  
ATOM   9917  CG  LEU A 669     -19.590 -22.356   9.378  1.00  1.50           C  
ATOM   9918  CD1 LEU A 669     -20.796 -22.289  10.299  1.00  1.50           C  
ATOM   9919  CD2 LEU A 669     -18.313 -21.969  10.110  1.00  1.50           C  
ATOM   9920  H   LEU A 669     -19.737 -22.888   6.466  1.00  1.50           H  
ATOM   9921  HA  LEU A 669     -17.462 -23.419   8.121  1.00  1.50           H  
ATOM   9922 1HB  LEU A 669     -20.378 -24.090   8.450  1.00  1.50           H  
ATOM   9923 2HB  LEU A 669     -19.167 -24.414   9.686  1.00  1.50           H  
ATOM   9924  HG  LEU A 669     -19.757 -21.671   8.546  1.00  1.50           H  
ATOM   9925 1HD1 LEU A 669     -20.914 -21.273  10.674  1.00  1.50           H  
ATOM   9926 2HD1 LEU A 669     -21.688 -22.573   9.746  1.00  1.50           H  
ATOM   9927 3HD1 LEU A 669     -20.654 -22.971  11.134  1.00  1.50           H  
ATOM   9928 1HD2 LEU A 669     -18.410 -20.956  10.490  1.00  1.50           H  
ATOM   9929 2HD2 LEU A 669     -18.144 -22.654  10.941  1.00  1.50           H  
ATOM   9930 3HD2 LEU A 669     -17.470 -22.023   9.419  1.00  1.50           H  
ATOM   9931  N   ARG A 670     -18.742 -26.023   6.587  1.00  1.53           N  
ATOM   9932  CA  ARG A 670     -18.417 -27.400   6.245  1.00  1.53           C  
ATOM   9933  C   ARG A 670     -17.031 -27.453   5.611  1.00  1.53           C  
ATOM   9934  O   ARG A 670     -16.225 -28.316   5.955  1.00  1.53           O  
ATOM   9935  CB  ARG A 670     -19.476 -28.004   5.344  1.00  1.53           C  
ATOM   9936  CG  ARG A 670     -20.787 -28.285   6.068  1.00  1.53           C  
ATOM   9937  CD  ARG A 670     -21.860 -28.746   5.167  1.00  1.53           C  
ATOM   9938  NE  ARG A 670     -23.098 -28.977   5.898  1.00  1.53           N  
ATOM   9939  CZ  ARG A 670     -24.300 -29.172   5.327  1.00  1.53           C  
ATOM   9940  NH1 ARG A 670     -24.410 -29.166   4.020  1.00  1.53           N  
ATOM   9941  NH2 ARG A 670     -25.369 -29.369   6.082  1.00  1.53           N  
ATOM   9942  H   ARG A 670     -19.523 -25.556   6.130  1.00  1.53           H  
ATOM   9943  HA  ARG A 670     -18.403 -27.986   7.160  1.00  1.53           H  
ATOM   9944 1HB  ARG A 670     -19.684 -27.332   4.521  1.00  1.53           H  
ATOM   9945 2HB  ARG A 670     -19.118 -28.932   4.929  1.00  1.53           H  
ATOM   9946 1HG  ARG A 670     -20.613 -29.065   6.807  1.00  1.53           H  
ATOM   9947 2HG  ARG A 670     -21.124 -27.393   6.574  1.00  1.53           H  
ATOM   9948 1HD  ARG A 670     -22.050 -27.989   4.406  1.00  1.53           H  
ATOM   9949 2HD  ARG A 670     -21.562 -29.677   4.687  1.00  1.53           H  
ATOM   9950  HE  ARG A 670     -23.051 -28.986   6.908  1.00  1.53           H  
ATOM   9951 1HH1 ARG A 670     -23.589 -29.020   3.445  1.00  1.53           H  
ATOM   9952 2HH1 ARG A 670     -25.310 -29.311   3.588  1.00  1.53           H  
ATOM   9953 1HH2 ARG A 670     -25.284 -29.372   7.089  1.00  1.53           H  
ATOM   9954 2HH2 ARG A 670     -26.270 -29.516   5.651  1.00  1.53           H  
ATOM   9955  N   LEU A 671     -16.671 -26.444   4.803  1.00  1.62           N  
ATOM   9956  CA  LEU A 671     -15.329 -26.449   4.214  1.00  1.62           C  
ATOM   9957  C   LEU A 671     -14.303 -26.457   5.336  1.00  1.62           C  
ATOM   9958  O   LEU A 671     -13.263 -27.105   5.231  1.00  1.62           O  
ATOM   9959  CB  LEU A 671     -15.067 -25.197   3.357  1.00  1.62           C  
ATOM   9960  CG  LEU A 671     -15.818 -25.053   2.051  1.00  1.62           C  
ATOM   9961  CD1 LEU A 671     -15.581 -23.642   1.512  1.00  1.62           C  
ATOM   9962  CD2 LEU A 671     -15.295 -26.105   1.058  1.00  1.62           C  
ATOM   9963  H   LEU A 671     -17.356 -25.729   4.544  1.00  1.62           H  
ATOM   9964  HA  LEU A 671     -15.207 -27.345   3.610  1.00  1.62           H  
ATOM   9965 1HB  LEU A 671     -15.272 -24.322   3.945  1.00  1.62           H  
ATOM   9966 2HB  LEU A 671     -14.006 -25.177   3.112  1.00  1.62           H  
ATOM   9967  HG  LEU A 671     -16.890 -25.186   2.219  1.00  1.62           H  
ATOM   9968 1HD1 LEU A 671     -16.122 -23.518   0.584  1.00  1.62           H  
ATOM   9969 2HD1 LEU A 671     -15.936 -22.914   2.232  1.00  1.62           H  
ATOM   9970 3HD1 LEU A 671     -14.514 -23.487   1.344  1.00  1.62           H  
ATOM   9971 1HD2 LEU A 671     -15.802 -26.006   0.109  1.00  1.62           H  
ATOM   9972 2HD2 LEU A 671     -14.225 -25.955   0.903  1.00  1.62           H  
ATOM   9973 3HD2 LEU A 671     -15.469 -27.102   1.462  1.00  1.62           H  
ATOM   9974  N   LEU A 672     -14.607 -25.727   6.415  1.00  1.82           N  
ATOM   9975  CA  LEU A 672     -13.742 -25.673   7.589  1.00  1.82           C  
ATOM   9976  C   LEU A 672     -13.746 -27.002   8.369  1.00  1.82           C  
ATOM   9977  O   LEU A 672     -12.689 -27.524   8.732  1.00  1.82           O  
ATOM   9978  CB  LEU A 672     -14.178 -24.506   8.482  1.00  1.82           C  
ATOM   9979  CG  LEU A 672     -13.393 -24.256   9.725  1.00  1.82           C  
ATOM   9980  CD1 LEU A 672     -11.958 -23.987   9.339  1.00  1.82           C  
ATOM   9981  CD2 LEU A 672     -14.004 -23.060  10.415  1.00  1.82           C  
ATOM   9982  H   LEU A 672     -15.468 -25.177   6.395  1.00  1.82           H  
ATOM   9983  HA  LEU A 672     -12.741 -25.482   7.262  1.00  1.82           H  
ATOM   9984 1HB  LEU A 672     -14.140 -23.596   7.887  1.00  1.82           H  
ATOM   9985 2HB  LEU A 672     -15.197 -24.659   8.785  1.00  1.82           H  
ATOM   9986  HG  LEU A 672     -13.424 -25.121  10.385  1.00  1.82           H  
ATOM   9987 1HD1 LEU A 672     -11.368 -23.773  10.214  1.00  1.82           H  
ATOM   9988 2HD1 LEU A 672     -11.560 -24.860   8.835  1.00  1.82           H  
ATOM   9989 3HD1 LEU A 672     -11.930 -23.137   8.668  1.00  1.82           H  
ATOM   9990 1HD2 LEU A 672     -13.455 -22.828  11.317  1.00  1.82           H  
ATOM   9991 2HD2 LEU A 672     -13.965 -22.221   9.731  1.00  1.82           H  
ATOM   9992 3HD2 LEU A 672     -15.044 -23.278  10.665  1.00  1.82           H  
ATOM   9993  N   ALA A 673     -14.930 -27.572   8.603  1.00  2.14           N  
ATOM   9994  CA  ALA A 673     -15.092 -28.828   9.350  1.00  2.14           C  
ATOM   9995  C   ALA A 673     -14.356 -29.982   8.681  1.00  2.14           C  
ATOM   9996  O   ALA A 673     -13.806 -30.870   9.343  1.00  2.14           O  
ATOM   9997  CB  ALA A 673     -16.560 -29.190   9.463  1.00  2.14           C  
ATOM   9998  H   ALA A 673     -15.762 -27.093   8.272  1.00  2.14           H  
ATOM   9999  HA  ALA A 673     -14.677 -28.682  10.345  1.00  2.14           H  
ATOM  10000 1HB  ALA A 673     -16.666 -30.105  10.039  1.00  2.14           H  
ATOM  10001 2HB  ALA A 673     -17.098 -28.380   9.956  1.00  2.14           H  
ATOM  10002 3HB  ALA A 673     -16.963 -29.340   8.464  1.00  2.14           H  
ATOM  10003  N   PHE A 674     -14.297 -29.936   7.359  1.00  2.61           N  
ATOM  10004  CA  PHE A 674     -13.666 -30.958   6.545  1.00  2.61           C  
ATOM  10005  C   PHE A 674     -12.145 -31.039   6.753  1.00  2.61           C  
ATOM  10006  O   PHE A 674     -11.489 -31.952   6.241  1.00  2.61           O  
ATOM  10007  CB  PHE A 674     -14.001 -30.713   5.081  1.00  2.61           C  
ATOM  10008  CG  PHE A 674     -15.443 -30.985   4.726  1.00  2.61           C  
ATOM  10009  CD1 PHE A 674     -16.236 -31.791   5.529  1.00  2.61           C  
ATOM  10010  CD2 PHE A 674     -16.008 -30.420   3.585  1.00  2.61           C  
ATOM  10011  CE1 PHE A 674     -17.557 -32.026   5.203  1.00  2.61           C  
ATOM  10012  CE2 PHE A 674     -17.326 -30.654   3.257  1.00  2.61           C  
ATOM  10013  CZ  PHE A 674     -18.104 -31.460   4.068  1.00  2.61           C  
ATOM  10014  H   PHE A 674     -14.784 -29.175   6.884  1.00  2.61           H  
ATOM  10015  HA  PHE A 674     -14.092 -31.920   6.829  1.00  2.61           H  
ATOM  10016 1HB  PHE A 674     -13.824 -29.668   4.874  1.00  2.61           H  
ATOM  10017 2HB  PHE A 674     -13.360 -31.303   4.440  1.00  2.61           H  
ATOM  10018  HD1 PHE A 674     -15.807 -32.237   6.426  1.00  2.61           H  
ATOM  10019  HD2 PHE A 674     -15.398 -29.781   2.950  1.00  2.61           H  
ATOM  10020  HE1 PHE A 674     -18.169 -32.660   5.843  1.00  2.61           H  
ATOM  10021  HE2 PHE A 674     -17.756 -30.204   2.364  1.00  2.61           H  
ATOM  10022  HZ  PHE A 674     -19.146 -31.647   3.814  1.00  2.61           H  
ATOM  10023  N   LYS A 675     -11.573 -30.116   7.546  1.00  3.28           N  
ATOM  10024  CA  LYS A 675     -10.152 -30.132   7.893  1.00  3.28           C  
ATOM  10025  C   LYS A 675      -9.770 -31.440   8.594  1.00  3.28           C  
ATOM  10026  O   LYS A 675      -8.604 -31.839   8.587  1.00  3.28           O  
ATOM  10027  CB  LYS A 675      -9.817 -28.980   8.851  1.00  3.28           C  
ATOM  10028  CG  LYS A 675     -10.353 -29.174  10.277  1.00  3.28           C  
ATOM  10029  CD  LYS A 675     -10.047 -27.998  11.177  1.00  3.28           C  
ATOM  10030  CE  LYS A 675     -10.662 -28.199  12.583  1.00  3.28           C  
ATOM  10031  NZ  LYS A 675     -10.005 -29.322  13.381  1.00  3.28           N  
ATOM  10032  H   LYS A 675     -12.143 -29.362   7.939  1.00  3.28           H  
ATOM  10033  HA  LYS A 675      -9.565 -30.040   6.982  1.00  3.28           H  
ATOM  10034 1HB  LYS A 675      -8.738 -28.837   8.903  1.00  3.28           H  
ATOM  10035 2HB  LYS A 675     -10.260 -28.065   8.489  1.00  3.28           H  
ATOM  10036 1HG  LYS A 675     -11.434 -29.341  10.249  1.00  3.28           H  
ATOM  10037 2HG  LYS A 675      -9.885 -30.048  10.717  1.00  3.28           H  
ATOM  10038 1HD  LYS A 675      -8.969 -27.883  11.268  1.00  3.28           H  
ATOM  10039 2HD  LYS A 675     -10.460 -27.091  10.727  1.00  3.28           H  
ATOM  10040 1HE  LYS A 675     -10.564 -27.272  13.139  1.00  3.28           H  
ATOM  10041 2HE  LYS A 675     -11.722 -28.432  12.465  1.00  3.28           H  
ATOM  10042 1HZ  LYS A 675     -10.455 -29.403  14.276  1.00  3.28           H  
ATOM  10043 2HZ  LYS A 675     -10.096 -30.236  12.900  1.00  3.28           H  
ATOM  10044 3HZ  LYS A 675      -9.032 -29.131  13.514  1.00  3.28           H  
ATOM  10045  N   ASP A 676     -10.765 -32.124   9.173  1.00  4.14           N  
ATOM  10046  CA  ASP A 676     -10.551 -33.355   9.913  1.00  4.14           C  
ATOM  10047  C   ASP A 676     -10.650 -34.612   9.051  1.00  4.14           C  
ATOM  10048  O   ASP A 676     -10.573 -35.729   9.575  1.00  4.14           O  
ATOM  10049  CB  ASP A 676     -11.535 -33.447  11.081  1.00  4.14           C  
ATOM  10050  CG  ASP A 676     -11.270 -32.389  12.172  1.00  4.14           C  
ATOM  10051  OD1 ASP A 676     -10.153 -31.912  12.290  1.00  4.14           O  
ATOM  10052  OD2 ASP A 676     -12.182 -32.054  12.879  1.00  4.14           O  
ATOM  10053  H   ASP A 676     -11.716 -31.747   9.124  1.00  4.14           H  
ATOM  10054  HA  ASP A 676      -9.546 -33.320  10.331  1.00  4.14           H  
ATOM  10055 1HB  ASP A 676     -12.552 -33.309  10.701  1.00  4.14           H  
ATOM  10056 2HB  ASP A 676     -11.482 -34.441  11.528  1.00  4.14           H  
ATOM  10057  N   ASN A 677     -10.775 -34.470   7.726  1.00  5.11           N  
ATOM  10058  CA  ASN A 677     -10.878 -35.652   6.865  1.00  5.11           C  
ATOM  10059  C   ASN A 677      -9.549 -36.381   6.644  1.00  5.11           C  
ATOM  10060  O   ASN A 677      -9.012 -36.463   5.537  1.00  5.11           O  
ATOM  10061  CB  ASN A 677     -11.513 -35.316   5.530  1.00  5.11           C  
ATOM  10062  CG  ASN A 677     -12.976 -35.027   5.647  1.00  5.11           C  
ATOM  10063  OD1 ASN A 677     -13.687 -35.663   6.433  1.00  5.11           O  
ATOM  10064  ND2 ASN A 677     -13.448 -34.111   4.863  1.00  5.11           N  
ATOM  10065  H   ASN A 677     -10.837 -33.539   7.308  1.00  5.11           H  
ATOM  10066  HA  ASN A 677     -11.541 -36.361   7.361  1.00  5.11           H  
ATOM  10067 1HB  ASN A 677     -11.024 -34.431   5.119  1.00  5.11           H  
ATOM  10068 2HB  ASN A 677     -11.361 -36.127   4.825  1.00  5.11           H  
ATOM  10069 1HD2 ASN A 677     -14.423 -33.887   4.887  1.00  5.11           H  
ATOM  10070 2HD2 ASN A 677     -12.836 -33.625   4.240  1.00  5.11           H  
ATOM  10071  N   ARG A 678      -9.085 -37.017   7.720  1.00  6.11           N  
ATOM  10072  CA  ARG A 678      -7.827 -37.760   7.794  1.00  6.11           C  
ATOM  10073  C   ARG A 678      -7.907 -39.038   6.968  1.00  6.11           C  
ATOM  10074  O   ARG A 678      -6.889 -39.667   6.652  1.00  6.11           O  
ATOM  10075  CB  ARG A 678      -7.497 -38.073   9.243  1.00  6.11           C  
ATOM  10076  CG  ARG A 678      -7.161 -36.837  10.075  1.00  6.11           C  
ATOM  10077  CD  ARG A 678      -6.852 -37.165  11.488  1.00  6.11           C  
ATOM  10078  NE  ARG A 678      -6.573 -35.964  12.272  1.00  6.11           N  
ATOM  10079  CZ  ARG A 678      -6.267 -35.954  13.585  1.00  6.11           C  
ATOM  10080  NH1 ARG A 678      -6.189 -37.084  14.254  1.00  6.11           N  
ATOM  10081  NH2 ARG A 678      -6.045 -34.806  14.202  1.00  6.11           N  
ATOM  10082  H   ARG A 678      -9.631 -36.893   8.568  1.00  6.11           H  
ATOM  10083  HA  ARG A 678      -7.031 -37.135   7.390  1.00  6.11           H  
ATOM  10084 1HB  ARG A 678      -8.346 -38.567   9.713  1.00  6.11           H  
ATOM  10085 2HB  ARG A 678      -6.647 -38.752   9.290  1.00  6.11           H  
ATOM  10086 1HG  ARG A 678      -6.296 -36.334   9.643  1.00  6.11           H  
ATOM  10087 2HG  ARG A 678      -8.014 -36.155  10.062  1.00  6.11           H  
ATOM  10088 1HD  ARG A 678      -7.706 -37.674  11.936  1.00  6.11           H  
ATOM  10089 2HD  ARG A 678      -5.978 -37.813  11.531  1.00  6.11           H  
ATOM  10090  HE  ARG A 678      -6.627 -35.070  11.796  1.00  6.11           H  
ATOM  10091 1HH1 ARG A 678      -6.358 -37.962  13.784  1.00  6.11           H  
ATOM  10092 2HH1 ARG A 678      -5.959 -37.074  15.238  1.00  6.11           H  
ATOM  10093 1HH2 ARG A 678      -6.109 -33.935  13.689  1.00  6.11           H  
ATOM  10094 2HH2 ARG A 678      -5.816 -34.797  15.185  1.00  6.11           H  
ATOM  10095  N   VAL A 679      -9.134 -39.358   6.552  1.00  7.03           N  
ATOM  10096  CA  VAL A 679      -9.498 -40.483   5.714  1.00  7.03           C  
ATOM  10097  C   VAL A 679      -8.810 -40.386   4.359  1.00  7.03           C  
ATOM  10098  O   VAL A 679      -8.701 -41.372   3.639  1.00  7.03           O  
ATOM  10099  CB  VAL A 679     -11.023 -40.509   5.529  1.00  7.03           C  
ATOM  10100  CG1 VAL A 679     -11.682 -40.680   6.876  1.00  7.03           C  
ATOM  10101  CG2 VAL A 679     -11.486 -39.212   4.887  1.00  7.03           C  
ATOM  10102  H   VAL A 679      -9.883 -38.762   6.868  1.00  7.03           H  
ATOM  10103  HA  VAL A 679      -9.185 -41.406   6.209  1.00  7.03           H  
ATOM  10104  HB  VAL A 679     -11.298 -41.357   4.904  1.00  7.03           H  
ATOM  10105 1HG1 VAL A 679     -12.766 -40.709   6.751  1.00  7.03           H  
ATOM  10106 2HG1 VAL A 679     -11.343 -41.612   7.328  1.00  7.03           H  
ATOM  10107 3HG1 VAL A 679     -11.412 -39.840   7.519  1.00  7.03           H  
ATOM  10108 1HG2 VAL A 679     -12.568 -39.231   4.764  1.00  7.03           H  
ATOM  10109 2HG2 VAL A 679     -11.215 -38.389   5.522  1.00  7.03           H  
ATOM  10110 3HG2 VAL A 679     -11.020 -39.089   3.913  1.00  7.03           H  
ATOM  10111  N   LYS A 680      -8.280 -39.203   4.031  1.00  7.79           N  
ATOM  10112  CA  LYS A 680      -7.525 -38.988   2.810  1.00  7.79           C  
ATOM  10113  C   LYS A 680      -6.314 -39.934   2.736  1.00  7.79           C  
ATOM  10114  O   LYS A 680      -5.800 -40.209   1.651  1.00  7.79           O  
ATOM  10115  CB  LYS A 680      -7.028 -37.540   2.784  1.00  7.79           C  
ATOM  10116  CG  LYS A 680      -5.965 -37.259   3.862  1.00  7.79           C  
ATOM  10117  CD  LYS A 680      -5.521 -35.816   3.918  1.00  7.79           C  
ATOM  10118  CE  LYS A 680      -4.449 -35.653   4.998  1.00  7.79           C  
ATOM  10119  NZ  LYS A 680      -3.998 -34.256   5.139  1.00  7.79           N  
ATOM  10120  H   LYS A 680      -8.423 -38.403   4.652  1.00  7.79           H  
ATOM  10121  HA  LYS A 680      -8.174 -39.178   1.956  1.00  7.79           H  
ATOM  10122 1HB  LYS A 680      -6.604 -37.308   1.809  1.00  7.79           H  
ATOM  10123 2HB  LYS A 680      -7.866 -36.863   2.959  1.00  7.79           H  
ATOM  10124 1HG  LYS A 680      -6.358 -37.540   4.837  1.00  7.79           H  
ATOM  10125 2HG  LYS A 680      -5.082 -37.858   3.661  1.00  7.79           H  
ATOM  10126 1HD  LYS A 680      -5.117 -35.511   2.952  1.00  7.79           H  
ATOM  10127 2HD  LYS A 680      -6.380 -35.184   4.159  1.00  7.79           H  
ATOM  10128 1HE  LYS A 680      -4.859 -35.990   5.951  1.00  7.79           H  
ATOM  10129 2HE  LYS A 680      -3.593 -36.278   4.743  1.00  7.79           H  
ATOM  10130 1HZ  LYS A 680      -3.294 -34.199   5.862  1.00  7.79           H  
ATOM  10131 2HZ  LYS A 680      -3.606 -33.943   4.263  1.00  7.79           H  
ATOM  10132 3HZ  LYS A 680      -4.789 -33.680   5.391  1.00  7.79           H  
ATOM  10133  N   SER A 681      -5.857 -40.425   3.901  1.00  8.39           N  
ATOM  10134  CA  SER A 681      -4.718 -41.327   4.006  1.00  8.39           C  
ATOM  10135  C   SER A 681      -5.107 -42.812   3.993  1.00  8.39           C  
ATOM  10136  O   SER A 681      -4.238 -43.672   4.158  1.00  8.39           O  
ATOM  10137  CB  SER A 681      -3.927 -41.014   5.264  1.00  8.39           C  
ATOM  10138  OG  SER A 681      -4.669 -41.279   6.431  1.00  8.39           O  
ATOM  10139  H   SER A 681      -6.326 -40.159   4.769  1.00  8.39           H  
ATOM  10140  HA  SER A 681      -4.072 -41.147   3.147  1.00  8.39           H  
ATOM  10141 1HB  SER A 681      -3.014 -41.604   5.273  1.00  8.39           H  
ATOM  10142 2HB  SER A 681      -3.638 -39.965   5.252  1.00  8.39           H  
ATOM  10143  HG  SER A 681      -5.485 -40.731   6.376  1.00  8.39           H  
ATOM  10144  N   ALA A 682      -6.403 -43.108   3.854  1.00  8.81           N  
ATOM  10145  CA  ALA A 682      -6.909 -44.475   3.881  1.00  8.81           C  
ATOM  10146  C   ALA A 682      -7.287 -44.956   2.481  1.00  8.81           C  
ATOM  10147  O   ALA A 682      -6.484 -45.608   1.811  1.00  8.81           O  
ATOM  10148  OXT ALA A 682      -8.476 -44.962   2.164  1.00  8.81           O  
ATOM  10149  CB  ALA A 682      -8.114 -44.553   4.809  1.00  8.81           C  
ATOM  10150  H   ALA A 682      -7.078 -42.358   3.718  1.00  8.81           H  
ATOM  10151  HA  ALA A 682      -6.121 -45.125   4.261  1.00  8.81           H  
ATOM  10152 1HB  ALA A 682      -8.478 -45.579   4.850  1.00  8.81           H  
ATOM  10153 2HB  ALA A 682      -7.824 -44.227   5.808  1.00  8.81           H  
ATOM  10154 3HB  ALA A 682      -8.904 -43.900   4.432  1.00  8.81           H  
TER   10155
ENDMDL

REMARK ID 260698 MODEL 5 2022-03-19_00000125_1_11
PFRMAT TS
TARGET 2022-03-19_00000125_1_11
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    TrRefineRosetta
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.240   1.515  -3.122  1.00 14.36           N  
ATOM      2  CA  MET A   1      -0.228   0.988  -2.209  1.00 14.36           C  
ATOM      3  C   MET A   1       0.785   2.026  -1.733  1.00 14.36           C  
ATOM      4  O   MET A   1       1.233   1.969  -0.586  1.00 14.36           O  
ATOM      5  CB  MET A   1       0.535  -0.163  -2.843  1.00 14.36           C  
ATOM      6  CG  MET A   1       1.493  -0.851  -1.876  1.00 14.36           C  
ATOM      7  SD  MET A   1       2.370  -2.233  -2.617  1.00 14.36           S  
ATOM      8  CE  MET A   1       1.004  -3.286  -2.964  1.00 14.36           C  
ATOM      9 1H   MET A   1      -1.679   0.745  -3.609  1.00 14.36           H  
ATOM     10 2H   MET A   1      -1.940   2.016  -2.595  1.00 14.36           H  
ATOM     11 3H   MET A   1      -0.817   2.129  -3.796  1.00 14.36           H  
ATOM     12  HA  MET A   1      -0.742   0.608  -1.325  1.00 14.36           H  
ATOM     13 1HB  MET A   1      -0.166  -0.906  -3.221  1.00 14.36           H  
ATOM     14 2HB  MET A   1       1.117   0.206  -3.688  1.00 14.36           H  
ATOM     15 1HG  MET A   1       2.226  -0.126  -1.528  1.00 14.36           H  
ATOM     16 2HG  MET A   1       0.940  -1.217  -1.011  1.00 14.36           H  
ATOM     17 1HE  MET A   1       1.368  -4.181  -3.416  1.00 14.36           H  
ATOM     18 2HE  MET A   1       0.482  -3.518  -2.043  1.00 14.36           H  
ATOM     19 3HE  MET A   1       0.315  -2.790  -3.645  1.00 14.36           H  
ATOM     20  N   ARG A   2       1.162   2.987  -2.585  1.00 14.32           N  
ATOM     21  CA  ARG A   2       2.205   3.937  -2.182  1.00 14.32           C  
ATOM     22  C   ARG A   2       1.847   4.729  -0.928  1.00 14.32           C  
ATOM     23  O   ARG A   2       2.719   4.994  -0.105  1.00 14.32           O  
ATOM     24  CB  ARG A   2       2.512   4.909  -3.311  1.00 14.32           C  
ATOM     25  CG  ARG A   2       3.254   4.299  -4.498  1.00 14.32           C  
ATOM     26  CD  ARG A   2       3.482   5.297  -5.587  1.00 14.32           C  
ATOM     27  NE  ARG A   2       4.203   4.718  -6.715  1.00 14.32           N  
ATOM     28  CZ  ARG A   2       4.428   5.346  -7.889  1.00 14.32           C  
ATOM     29  NH1 ARG A   2       3.985   6.569  -8.078  1.00 14.32           N  
ATOM     30  NH2 ARG A   2       5.095   4.730  -8.850  1.00 14.32           N  
ATOM     31  H   ARG A   2       0.795   3.056  -3.520  1.00 14.32           H  
ATOM     32  HA  ARG A   2       3.113   3.369  -1.975  1.00 14.32           H  
ATOM     33 1HB  ARG A   2       1.586   5.343  -3.683  1.00 14.32           H  
ATOM     34 2HB  ARG A   2       3.123   5.726  -2.927  1.00 14.32           H  
ATOM     35 1HG  ARG A   2       4.223   3.927  -4.167  1.00 14.32           H  
ATOM     36 2HG  ARG A   2       2.669   3.474  -4.907  1.00 14.32           H  
ATOM     37 1HD  ARG A   2       2.524   5.667  -5.949  1.00 14.32           H  
ATOM     38 2HD  ARG A   2       4.069   6.128  -5.199  1.00 14.32           H  
ATOM     39  HE  ARG A   2       4.561   3.778  -6.611  1.00 14.32           H  
ATOM     40 1HH1 ARG A   2       3.475   7.041  -7.344  1.00 14.32           H  
ATOM     41 2HH1 ARG A   2       4.154   7.038  -8.956  1.00 14.32           H  
ATOM     42 1HH2 ARG A   2       5.437   3.790  -8.705  1.00 14.32           H  
ATOM     43 2HH2 ARG A   2       5.264   5.199  -9.727  1.00 14.32           H  
ATOM     44  N   LYS A   3       0.571   5.085  -0.755  1.00 14.29           N  
ATOM     45  CA  LYS A   3       0.163   5.807   0.449  1.00 14.29           C  
ATOM     46  C   LYS A   3       0.405   4.953   1.688  1.00 14.29           C  
ATOM     47  O   LYS A   3       0.841   5.451   2.721  1.00 14.29           O  
ATOM     48  CB  LYS A   3      -1.310   6.205   0.405  1.00 14.29           C  
ATOM     49  CG  LYS A   3      -1.788   7.012   1.646  1.00 14.29           C  
ATOM     50  CD  LYS A   3      -1.111   8.389   1.722  1.00 14.29           C  
ATOM     51  CE  LYS A   3      -1.842   9.352   2.702  1.00 14.29           C  
ATOM     52  NZ  LYS A   3      -1.657   8.994   4.165  1.00 14.29           N  
ATOM     53  H   LYS A   3      -0.111   4.859  -1.460  1.00 14.29           H  
ATOM     54  HA  LYS A   3       0.768   6.710   0.537  1.00 14.29           H  
ATOM     55 1HB  LYS A   3      -1.500   6.808  -0.483  1.00 14.29           H  
ATOM     56 2HB  LYS A   3      -1.925   5.310   0.335  1.00 14.29           H  
ATOM     57 1HG  LYS A   3      -2.867   7.148   1.604  1.00 14.29           H  
ATOM     58 2HG  LYS A   3      -1.544   6.459   2.562  1.00 14.29           H  
ATOM     59 1HD  LYS A   3      -0.086   8.254   2.078  1.00 14.29           H  
ATOM     60 2HD  LYS A   3      -1.080   8.841   0.734  1.00 14.29           H  
ATOM     61 1HE  LYS A   3      -1.472  10.362   2.540  1.00 14.29           H  
ATOM     62 2HE  LYS A   3      -2.906   9.325   2.473  1.00 14.29           H  
ATOM     63 1HZ  LYS A   3      -2.147   9.641   4.743  1.00 14.29           H  
ATOM     64 2HZ  LYS A   3      -1.970   8.049   4.408  1.00 14.29           H  
ATOM     65 3HZ  LYS A   3      -0.669   9.007   4.435  1.00 14.29           H  
ATOM     66  N   VAL A   4       0.154   3.647   1.576  1.00 14.29           N  
ATOM     67  CA  VAL A   4       0.298   2.763   2.718  1.00 14.29           C  
ATOM     68  C   VAL A   4       1.749   2.778   3.132  1.00 14.29           C  
ATOM     69  O   VAL A   4       2.076   2.926   4.313  1.00 14.29           O  
ATOM     70  CB  VAL A   4      -0.059   1.313   2.342  1.00 14.29           C  
ATOM     71  CG1 VAL A   4       0.244   0.399   3.527  1.00 14.29           C  
ATOM     72  CG2 VAL A   4      -1.493   1.237   1.847  1.00 14.29           C  
ATOM     73  H   VAL A   4      -0.144   3.270   0.689  1.00 14.29           H  
ATOM     74  HA  VAL A   4      -0.327   3.116   3.539  1.00 14.29           H  
ATOM     75  HB  VAL A   4       0.594   0.982   1.545  1.00 14.29           H  
ATOM     76 1HG1 VAL A   4       0.029  -0.633   3.252  1.00 14.29           H  
ATOM     77 2HG1 VAL A   4       1.295   0.493   3.793  1.00 14.29           H  
ATOM     78 3HG1 VAL A   4      -0.365   0.679   4.378  1.00 14.29           H  
ATOM     79 1HG2 VAL A   4      -1.714   0.213   1.571  1.00 14.29           H  
ATOM     80 2HG2 VAL A   4      -2.172   1.555   2.599  1.00 14.29           H  
ATOM     81 3HG2 VAL A   4      -1.602   1.885   0.979  1.00 14.29           H  
ATOM     82  N   VAL A   5       2.618   2.675   2.132  1.00 14.33           N  
ATOM     83  CA  VAL A   5       4.045   2.677   2.357  1.00 14.33           C  
ATOM     84  C   VAL A   5       4.512   4.005   2.928  1.00 14.33           C  
ATOM     85  O   VAL A   5       5.312   4.029   3.861  1.00 14.33           O  
ATOM     86  CB  VAL A   5       4.783   2.382   1.055  1.00 14.33           C  
ATOM     87  CG1 VAL A   5       6.271   2.568   1.266  1.00 14.33           C  
ATOM     88  CG2 VAL A   5       4.440   0.963   0.609  1.00 14.33           C  
ATOM     89  H   VAL A   5       2.254   2.572   1.182  1.00 14.33           H  
ATOM     90  HA  VAL A   5       4.280   1.889   3.069  1.00 14.33           H  
ATOM     91  HB  VAL A   5       4.466   3.089   0.291  1.00 14.33           H  
ATOM     92 1HG1 VAL A   5       6.797   2.369   0.334  1.00 14.33           H  
ATOM     93 2HG1 VAL A   5       6.465   3.593   1.580  1.00 14.33           H  
ATOM     94 3HG1 VAL A   5       6.621   1.880   2.036  1.00 14.33           H  
ATOM     95 1HG2 VAL A   5       4.948   0.742  -0.329  1.00 14.33           H  
ATOM     96 2HG2 VAL A   5       4.755   0.255   1.373  1.00 14.33           H  
ATOM     97 3HG2 VAL A   5       3.362   0.888   0.465  1.00 14.33           H  
ATOM     98  N   ALA A   6       4.022   5.115   2.375  1.00 14.42           N  
ATOM     99  CA  ALA A   6       4.404   6.429   2.865  1.00 14.42           C  
ATOM    100  C   ALA A   6       4.028   6.597   4.329  1.00 14.42           C  
ATOM    101  O   ALA A   6       4.815   7.128   5.122  1.00 14.42           O  
ATOM    102  CB  ALA A   6       3.722   7.503   2.043  1.00 14.42           C  
ATOM    103  H   ALA A   6       3.379   5.044   1.590  1.00 14.42           H  
ATOM    104  HA  ALA A   6       5.484   6.527   2.770  1.00 14.42           H  
ATOM    105 1HB  ALA A   6       4.024   8.485   2.400  1.00 14.42           H  
ATOM    106 2HB  ALA A   6       4.001   7.390   0.996  1.00 14.42           H  
ATOM    107 3HB  ALA A   6       2.642   7.396   2.145  1.00 14.42           H  
ATOM    108  N   ASP A   7       2.854   6.096   4.710  1.00 14.55           N  
ATOM    109  CA  ASP A   7       2.450   6.205   6.093  1.00 14.55           C  
ATOM    110  C   ASP A   7       3.321   5.309   6.960  1.00 14.55           C  
ATOM    111  O   ASP A   7       3.730   5.720   8.044  1.00 14.55           O  
ATOM    112  CB  ASP A   7       0.973   5.886   6.261  1.00 14.55           C  
ATOM    113  CG  ASP A   7       0.054   6.991   5.683  1.00 14.55           C  
ATOM    114  OD1 ASP A   7       0.533   8.071   5.387  1.00 14.55           O  
ATOM    115  OD2 ASP A   7      -1.142   6.780   5.522  1.00 14.55           O  
ATOM    116  H   ASP A   7       2.227   5.671   4.025  1.00 14.55           H  
ATOM    117  HA  ASP A   7       2.602   7.234   6.414  1.00 14.55           H  
ATOM    118 1HB  ASP A   7       0.749   4.935   5.765  1.00 14.55           H  
ATOM    119 2HB  ASP A   7       0.773   5.779   7.315  1.00 14.55           H  
ATOM    120  N   LEU A   8       3.668   4.117   6.473  1.00 14.68           N  
ATOM    121  CA  LEU A   8       4.558   3.254   7.235  1.00 14.68           C  
ATOM    122  C   LEU A   8       5.925   3.899   7.396  1.00 14.68           C  
ATOM    123  O   LEU A   8       6.545   3.789   8.456  1.00 14.68           O  
ATOM    124  CB  LEU A   8       4.691   1.890   6.569  1.00 14.68           C  
ATOM    125  CG  LEU A   8       3.464   1.010   6.665  1.00 14.68           C  
ATOM    126  CD1 LEU A   8       3.635  -0.198   5.770  1.00 14.68           C  
ATOM    127  CD2 LEU A   8       3.304   0.591   8.129  1.00 14.68           C  
ATOM    128  H   LEU A   8       3.294   3.797   5.578  1.00 14.68           H  
ATOM    129  HA  LEU A   8       4.127   3.107   8.224  1.00 14.68           H  
ATOM    130 1HB  LEU A   8       4.908   2.044   5.515  1.00 14.68           H  
ATOM    131 2HB  LEU A   8       5.529   1.360   7.018  1.00 14.68           H  
ATOM    132  HG  LEU A   8       2.584   1.554   6.339  1.00 14.68           H  
ATOM    133 1HD1 LEU A   8       2.752  -0.832   5.847  1.00 14.68           H  
ATOM    134 2HD1 LEU A   8       3.754   0.133   4.739  1.00 14.68           H  
ATOM    135 3HD1 LEU A   8       4.514  -0.758   6.079  1.00 14.68           H  
ATOM    136 1HD2 LEU A   8       2.448  -0.053   8.235  1.00 14.68           H  
ATOM    137 2HD2 LEU A   8       4.194   0.050   8.448  1.00 14.68           H  
ATOM    138 3HD2 LEU A   8       3.176   1.478   8.754  1.00 14.68           H  
ATOM    139  N   ASN A   9       6.402   4.596   6.361  1.00 14.81           N  
ATOM    140  CA  ASN A   9       7.689   5.253   6.478  1.00 14.81           C  
ATOM    141  C   ASN A   9       7.597   6.284   7.592  1.00 14.81           C  
ATOM    142  O   ASN A   9       8.497   6.382   8.427  1.00 14.81           O  
ATOM    143  CB  ASN A   9       8.089   5.922   5.175  1.00 14.81           C  
ATOM    144  CG  ASN A   9       8.500   4.958   4.077  1.00 14.81           C  
ATOM    145  OD1 ASN A   9       8.825   3.786   4.309  1.00 14.81           O  
ATOM    146  ND2 ASN A   9       8.508   5.459   2.866  1.00 14.81           N  
ATOM    147  H   ASN A   9       5.877   4.642   5.490  1.00 14.81           H  
ATOM    148  HA  ASN A   9       8.444   4.517   6.760  1.00 14.81           H  
ATOM    149 1HB  ASN A   9       7.260   6.521   4.812  1.00 14.81           H  
ATOM    150 2HB  ASN A   9       8.917   6.604   5.367  1.00 14.81           H  
ATOM    151 1HD2 ASN A   9       8.791   4.897   2.090  1.00 14.81           H  
ATOM    152 2HD2 ASN A   9       8.247   6.413   2.722  1.00 14.81           H  
ATOM    153  N   ALA A  10       6.475   7.017   7.648  1.00 14.91           N  
ATOM    154  CA  ALA A  10       6.288   8.009   8.698  1.00 14.91           C  
ATOM    155  C   ALA A  10       6.312   7.342  10.068  1.00 14.91           C  
ATOM    156  O   ALA A  10       6.921   7.862  11.003  1.00 14.91           O  
ATOM    157  CB  ALA A  10       4.981   8.754   8.504  1.00 14.91           C  
ATOM    158  H   ALA A  10       5.762   6.905   6.923  1.00 14.91           H  
ATOM    159  HA  ALA A  10       7.115   8.718   8.644  1.00 14.91           H  
ATOM    160 1HB  ALA A  10       4.873   9.506   9.287  1.00 14.91           H  
ATOM    161 2HB  ALA A  10       4.982   9.237   7.527  1.00 14.91           H  
ATOM    162 3HB  ALA A  10       4.151   8.063   8.559  1.00 14.91           H  
ATOM    163  N   VAL A  11       5.720   6.147  10.169  1.00 14.99           N  
ATOM    164  CA  VAL A  11       5.712   5.426  11.434  1.00 14.99           C  
ATOM    165  C   VAL A  11       7.137   5.117  11.864  1.00 14.99           C  
ATOM    166  O   VAL A  11       7.476   5.279  13.033  1.00 14.99           O  
ATOM    167  CB  VAL A  11       4.913   4.101  11.344  1.00 14.99           C  
ATOM    168  CG1 VAL A  11       5.118   3.293  12.613  1.00 14.99           C  
ATOM    169  CG2 VAL A  11       3.420   4.388  11.133  1.00 14.99           C  
ATOM    170  H   VAL A  11       5.225   5.769   9.360  1.00 14.99           H  
ATOM    171  HA  VAL A  11       5.250   6.060  12.191  1.00 14.99           H  
ATOM    172  HB  VAL A  11       5.290   3.514  10.521  1.00 14.99           H  
ATOM    173 1HG1 VAL A  11       4.573   2.351  12.542  1.00 14.99           H  
ATOM    174 2HG1 VAL A  11       6.182   3.087  12.737  1.00 14.99           H  
ATOM    175 3HG1 VAL A  11       4.756   3.858  13.470  1.00 14.99           H  
ATOM    176 1HG2 VAL A  11       2.873   3.448  11.061  1.00 14.99           H  
ATOM    177 2HG2 VAL A  11       3.041   4.969  11.971  1.00 14.99           H  
ATOM    178 3HG2 VAL A  11       3.284   4.946  10.227  1.00 14.99           H  
ATOM    179  N   GLU A  12       7.980   4.668  10.929  1.00 15.08           N  
ATOM    180  CA  GLU A  12       9.375   4.405  11.274  1.00 15.08           C  
ATOM    181  C   GLU A  12      10.158   5.685  11.639  1.00 15.08           C  
ATOM    182  O   GLU A  12      11.015   5.651  12.525  1.00 15.08           O  
ATOM    183  CB  GLU A  12      10.099   3.651  10.149  1.00 15.08           C  
ATOM    184  CG  GLU A  12       9.631   2.197   9.954  1.00 15.08           C  
ATOM    185  CD  GLU A  12      10.432   1.426   8.904  1.00 15.08           C  
ATOM    186  OE1 GLU A  12      11.290   2.004   8.276  1.00 15.08           O  
ATOM    187  OE2 GLU A  12      10.182   0.251   8.746  1.00 15.08           O  
ATOM    188  H   GLU A  12       7.637   4.523   9.977  1.00 15.08           H  
ATOM    189  HA  GLU A  12       9.380   3.761  12.153  1.00 15.08           H  
ATOM    190 1HB  GLU A  12       9.939   4.180   9.206  1.00 15.08           H  
ATOM    191 2HB  GLU A  12      11.170   3.645  10.343  1.00 15.08           H  
ATOM    192 1HG  GLU A  12       9.703   1.676  10.908  1.00 15.08           H  
ATOM    193 2HG  GLU A  12       8.580   2.215   9.661  1.00 15.08           H  
ATOM    194  N   GLU A  13       9.884   6.806  10.951  1.00 15.16           N  
ATOM    195  CA  GLU A  13      10.574   8.076  11.234  1.00 15.16           C  
ATOM    196  C   GLU A  13      10.255   8.633  12.629  1.00 15.16           C  
ATOM    197  O   GLU A  13      11.126   9.197  13.299  1.00 15.16           O  
ATOM    198  CB  GLU A  13      10.233   9.147  10.188  1.00 15.16           C  
ATOM    199  CG  GLU A  13      10.824   8.912   8.792  1.00 15.16           C  
ATOM    200  CD  GLU A  13      10.429   9.981   7.784  1.00 15.16           C  
ATOM    201  OE1 GLU A  13       9.631  10.829   8.114  1.00 15.16           O  
ATOM    202  OE2 GLU A  13      10.937   9.946   6.685  1.00 15.16           O  
ATOM    203  H   GLU A  13       9.190   6.766  10.204  1.00 15.16           H  
ATOM    204  HA  GLU A  13      11.646   7.888  11.192  1.00 15.16           H  
ATOM    205 1HB  GLU A  13       9.150   9.208  10.083  1.00 15.16           H  
ATOM    206 2HB  GLU A  13      10.578  10.118  10.541  1.00 15.16           H  
ATOM    207 1HG  GLU A  13      11.910   8.892   8.874  1.00 15.16           H  
ATOM    208 2HG  GLU A  13      10.500   7.941   8.432  1.00 15.16           H  
ATOM    209  N   GLU A  14       9.005   8.483  13.053  1.00 15.20           N  
ATOM    210  CA  GLU A  14       8.541   8.963  14.351  1.00 15.20           C  
ATOM    211  C   GLU A  14       8.899   7.996  15.468  1.00 15.20           C  
ATOM    212  O   GLU A  14       9.186   6.822  15.235  1.00 15.20           O  
ATOM    213  CB  GLU A  14       7.025   9.219  14.341  1.00 15.20           C  
ATOM    214  CG  GLU A  14       6.574  10.368  13.426  1.00 15.20           C  
ATOM    215  CD  GLU A  14       5.076  10.632  13.473  1.00 15.20           C  
ATOM    216  OE1 GLU A  14       4.355   9.799  13.971  1.00 15.20           O  
ATOM    217  OE2 GLU A  14       4.662  11.681  13.022  1.00 15.20           O  
ATOM    218  H   GLU A  14       8.334   8.031  12.426  1.00 15.20           H  
ATOM    219  HA  GLU A  14       9.039   9.912  14.556  1.00 15.20           H  
ATOM    220 1HB  GLU A  14       6.518   8.310  14.001  1.00 15.20           H  
ATOM    221 2HB  GLU A  14       6.681   9.427  15.352  1.00 15.20           H  
ATOM    222 1HG  GLU A  14       7.101  11.274  13.721  1.00 15.20           H  
ATOM    223 2HG  GLU A  14       6.865  10.130  12.403  1.00 15.20           H  
ATOM    224  N   ASN A  15       8.866   8.453  16.716  1.00 15.12           N  
ATOM    225  CA  ASN A  15       9.173   7.542  17.814  1.00 15.12           C  
ATOM    226  C   ASN A  15       8.009   6.599  18.088  1.00 15.12           C  
ATOM    227  O   ASN A  15       7.260   6.767  19.050  1.00 15.12           O  
ATOM    228  CB  ASN A  15       9.547   8.289  19.078  1.00 15.12           C  
ATOM    229  CG  ASN A  15      10.096   7.358  20.169  1.00 15.12           C  
ATOM    230  OD1 ASN A  15      10.395   6.178  19.930  1.00 15.12           O  
ATOM    231  ND2 ASN A  15      10.231   7.883  21.362  1.00 15.12           N  
ATOM    232  H   ASN A  15       8.630   9.421  16.901  1.00 15.12           H  
ATOM    233  HA  ASN A  15      10.024   6.924  17.517  1.00 15.12           H  
ATOM    234 1HB  ASN A  15      10.299   9.046  18.850  1.00 15.12           H  
ATOM    235 2HB  ASN A  15       8.669   8.805  19.466  1.00 15.12           H  
ATOM    236 1HD2 ASN A  15      10.586   7.330  22.116  1.00 15.12           H  
ATOM    237 2HD2 ASN A  15       9.982   8.840  21.520  1.00 15.12           H  
ATOM    238  N   MET A  16       7.877   5.598  17.227  1.00 14.94           N  
ATOM    239  CA  MET A  16       6.823   4.596  17.275  1.00 14.94           C  
ATOM    240  C   MET A  16       6.703   4.032  18.680  1.00 14.94           C  
ATOM    241  O   MET A  16       5.572   3.848  19.155  1.00 14.94           O  
ATOM    242  CB  MET A  16       7.118   3.481  16.268  1.00 14.94           C  
ATOM    243  CG  MET A  16       6.088   2.356  16.239  1.00 14.94           C  
ATOM    244  SD  MET A  16       6.535   1.022  15.105  1.00 14.94           S  
ATOM    245  CE  MET A  16       7.875   0.239  15.978  1.00 14.94           C  
ATOM    246  H   MET A  16       8.547   5.588  16.456  1.00 14.94           H  
ATOM    247  HA  MET A  16       5.882   5.070  17.020  1.00 14.94           H  
ATOM    248 1HB  MET A  16       7.182   3.910  15.263  1.00 14.94           H  
ATOM    249 2HB  MET A  16       8.085   3.037  16.490  1.00 14.94           H  
ATOM    250 1HG  MET A  16       6.011   1.934  17.236  1.00 14.94           H  
ATOM    251 2HG  MET A  16       5.116   2.744  15.955  1.00 14.94           H  
ATOM    252 1HE  MET A  16       8.259  -0.594  15.395  1.00 14.94           H  
ATOM    253 2HE  MET A  16       8.672   0.960  16.158  1.00 14.94           H  
ATOM    254 3HE  MET A  16       7.510  -0.132  16.931  1.00 14.94           H  
ATOM    255  N   PRO A  17       7.839   3.459  19.121  1.00 14.71           N  
ATOM    256  CA  PRO A  17       8.972   2.805  19.865  1.00 14.71           C  
ATOM    257  C   PRO A  17       8.984   1.338  19.512  1.00 14.71           C  
ATOM    258  O   PRO A  17       7.964   0.768  19.145  1.00 14.71           O  
ATOM    259  CB  PRO A  17       8.809   2.932  21.380  1.00 14.71           C  
ATOM    260  CG  PRO A  17       7.553   3.161  21.540  1.00 14.71           C  
ATOM    261  CD  PRO A  17       7.404   4.101  20.509  1.00 14.71           C  
ATOM    262  HA  PRO A  17       9.915   3.278  19.547  1.00 14.71           H  
ATOM    263 1HB  PRO A  17       9.148   2.017  21.886  1.00 14.71           H  
ATOM    264 2HB  PRO A  17       9.441   3.756  21.755  1.00 14.71           H  
ATOM    265 1HG  PRO A  17       6.981   2.238  21.401  1.00 14.71           H  
ATOM    266 2HG  PRO A  17       7.337   3.546  22.541  1.00 14.71           H  
ATOM    267 1HD  PRO A  17       6.488   4.669  20.611  1.00 14.71           H  
ATOM    268 2HD  PRO A  17       8.199   4.831  20.712  1.00 14.71           H  
ATOM    269  N   GLU A  18      10.122   0.675  19.718  1.00 14.49           N  
ATOM    270  CA  GLU A  18      10.245  -0.748  19.386  1.00 14.49           C  
ATOM    271  C   GLU A  18       9.240  -1.605  20.157  1.00 14.49           C  
ATOM    272  O   GLU A  18       8.794  -2.651  19.680  1.00 14.49           O  
ATOM    273  CB  GLU A  18      11.669  -1.234  19.668  1.00 14.49           C  
ATOM    274  CG  GLU A  18      12.720  -0.658  18.721  1.00 14.49           C  
ATOM    275  CD  GLU A  18      14.130  -1.130  19.012  1.00 14.49           C  
ATOM    276  OE1 GLU A  18      14.334  -1.782  20.009  1.00 14.49           O  
ATOM    277  OE2 GLU A  18      15.001  -0.836  18.225  1.00 14.49           O  
ATOM    278  H   GLU A  18      10.939   1.176  20.054  1.00 14.49           H  
ATOM    279  HA  GLU A  18      10.049  -0.876  18.319  1.00 14.49           H  
ATOM    280 1HB  GLU A  18      11.946  -0.967  20.689  1.00 14.49           H  
ATOM    281 2HB  GLU A  18      11.704  -2.321  19.593  1.00 14.49           H  
ATOM    282 1HG  GLU A  18      12.456  -0.935  17.702  1.00 14.49           H  
ATOM    283 2HG  GLU A  18      12.685   0.429  18.792  1.00 14.49           H  
ATOM    284  N   ASN A  19       8.833  -1.127  21.329  1.00 14.33           N  
ATOM    285  CA  ASN A  19       7.865  -1.795  22.192  1.00 14.33           C  
ATOM    286  C   ASN A  19       6.495  -1.928  21.512  1.00 14.33           C  
ATOM    287  O   ASN A  19       5.646  -2.701  21.947  1.00 14.33           O  
ATOM    288  CB  ASN A  19       7.712  -1.022  23.486  1.00 14.33           C  
ATOM    289  CG  ASN A  19       8.905  -1.138  24.396  1.00 14.33           C  
ATOM    290  OD1 ASN A  19       9.737  -2.046  24.261  1.00 14.33           O  
ATOM    291  ND2 ASN A  19       9.014  -0.219  25.321  1.00 14.33           N  
ATOM    292  H   ASN A  19       9.234  -0.255  21.640  1.00 14.33           H  
ATOM    293  HA  ASN A  19       8.228  -2.803  22.407  1.00 14.33           H  
ATOM    294 1HB  ASN A  19       7.539   0.033  23.257  1.00 14.33           H  
ATOM    295 2HB  ASN A  19       6.831  -1.385  24.017  1.00 14.33           H  
ATOM    296 1HD2 ASN A  19       9.785  -0.239  25.960  1.00 14.33           H  
ATOM    297 2HD2 ASN A  19       8.322   0.499  25.395  1.00 14.33           H  
ATOM    298  N   HIS A  20       6.276  -1.130  20.466  1.00 14.24           N  
ATOM    299  CA  HIS A  20       5.041  -1.084  19.710  1.00 14.24           C  
ATOM    300  C   HIS A  20       5.195  -1.674  18.299  1.00 14.24           C  
ATOM    301  O   HIS A  20       4.375  -1.398  17.420  1.00 14.24           O  
ATOM    302  CB  HIS A  20       4.591   0.370  19.614  1.00 14.24           C  
ATOM    303  CG  HIS A  20       4.258   0.993  20.935  1.00 14.24           C  
ATOM    304  ND1 HIS A  20       4.262   2.355  21.122  1.00 14.24           N  
ATOM    305  CD2 HIS A  20       3.927   0.449  22.130  1.00 14.24           C  
ATOM    306  CE1 HIS A  20       3.952   2.628  22.376  1.00 14.24           C  
ATOM    307  NE2 HIS A  20       3.736   1.487  23.012  1.00 14.24           N  
ATOM    308  H   HIS A  20       7.016  -0.510  20.143  1.00 14.24           H  
ATOM    309  HA  HIS A  20       4.273  -1.657  20.229  1.00 14.24           H  
ATOM    310 1HB  HIS A  20       5.391   0.958  19.179  1.00 14.24           H  
ATOM    311 2HB  HIS A  20       3.728   0.454  18.957  1.00 14.24           H  
ATOM    312  HD1 HIS A  20       4.551   3.034  20.420  1.00 14.24           H  
ATOM    313  HD2 HIS A  20       3.803  -0.584  22.466  1.00 14.24           H  
ATOM    314  HE1 HIS A  20       3.906   3.662  22.718  1.00 14.24           H  
ATOM    315  N   THR A  21       6.213  -2.520  18.090  1.00 14.21           N  
ATOM    316  CA  THR A  21       6.409  -3.150  16.785  1.00 14.21           C  
ATOM    317  C   THR A  21       5.108  -3.853  16.352  1.00 14.21           C  
ATOM    318  O   THR A  21       4.559  -4.626  17.134  1.00 14.21           O  
ATOM    319  CB  THR A  21       7.559  -4.197  16.825  1.00 14.21           C  
ATOM    320  OG1 THR A  21       8.772  -3.576  17.227  1.00 14.21           O  
ATOM    321  CG2 THR A  21       7.785  -4.828  15.469  1.00 14.21           C  
ATOM    322  H   THR A  21       6.892  -2.694  18.834  1.00 14.21           H  
ATOM    323  HA  THR A  21       6.703  -2.383  16.092  1.00 14.21           H  
ATOM    324  HB  THR A  21       7.304  -4.976  17.541  1.00 14.21           H  
ATOM    325  HG1 THR A  21       8.729  -3.363  18.179  1.00 14.21           H  
ATOM    326 1HG2 THR A  21       8.592  -5.555  15.542  1.00 14.21           H  
ATOM    327 2HG2 THR A  21       6.905  -5.319  15.138  1.00 14.21           H  
ATOM    328 3HG2 THR A  21       8.062  -4.060  14.754  1.00 14.21           H  
ATOM    329  N   PRO A  22       4.610  -3.663  15.106  1.00 14.19           N  
ATOM    330  CA  PRO A  22       3.390  -4.255  14.543  1.00 14.19           C  
ATOM    331  C   PRO A  22       3.300  -5.781  14.630  1.00 14.19           C  
ATOM    332  O   PRO A  22       2.210  -6.343  14.559  1.00 14.19           O  
ATOM    333  CB  PRO A  22       3.475  -3.825  13.077  1.00 14.19           C  
ATOM    334  CG  PRO A  22       4.260  -2.538  13.094  1.00 14.19           C  
ATOM    335  CD  PRO A  22       5.265  -2.695  14.186  1.00 14.19           C  
ATOM    336  HA  PRO A  22       2.518  -3.792  15.032  1.00 14.19           H  
ATOM    337 1HB  PRO A  22       3.974  -4.619  12.491  1.00 14.19           H  
ATOM    338 2HB  PRO A  22       2.466  -3.711  12.657  1.00 14.19           H  
ATOM    339 1HG  PRO A  22       4.719  -2.361  12.112  1.00 14.19           H  
ATOM    340 2HG  PRO A  22       3.594  -1.687  13.283  1.00 14.19           H  
ATOM    341 1HD  PRO A  22       6.211  -3.069  13.792  1.00 14.19           H  
ATOM    342 2HD  PRO A  22       5.346  -1.707  14.654  1.00 14.19           H  
ATOM    343  N   ASP A  23       4.442  -6.445  14.776  1.00 14.15           N  
ATOM    344  CA  ASP A  23       4.534  -7.899  14.852  1.00 14.15           C  
ATOM    345  C   ASP A  23       4.338  -8.434  16.282  1.00 14.15           C  
ATOM    346  O   ASP A  23       4.380  -9.646  16.510  1.00 14.15           O  
ATOM    347  CB  ASP A  23       5.904  -8.327  14.337  1.00 14.15           C  
ATOM    348  CG  ASP A  23       6.085  -8.033  12.853  1.00 14.15           C  
ATOM    349  OD1 ASP A  23       5.108  -7.966  12.143  1.00 14.15           O  
ATOM    350  OD2 ASP A  23       7.203  -7.849  12.448  1.00 14.15           O  
ATOM    351  H   ASP A  23       5.294  -5.922  14.837  1.00 14.15           H  
ATOM    352  HA  ASP A  23       3.759  -8.328  14.217  1.00 14.15           H  
ATOM    353 1HB  ASP A  23       6.681  -7.811  14.899  1.00 14.15           H  
ATOM    354 2HB  ASP A  23       6.039  -9.397  14.503  1.00 14.15           H  
ATOM    355  N   ASP A  24       4.170  -7.526  17.244  1.00 14.04           N  
ATOM    356  CA  ASP A  24       3.975  -7.859  18.653  1.00 14.04           C  
ATOM    357  C   ASP A  24       2.468  -7.988  18.928  1.00 14.04           C  
ATOM    358  O   ASP A  24       1.669  -8.111  17.997  1.00 14.04           O  
ATOM    359  CB  ASP A  24       4.654  -6.769  19.524  1.00 14.04           C  
ATOM    360  CG  ASP A  24       5.057  -7.187  20.985  1.00 14.04           C  
ATOM    361  OD1 ASP A  24       4.327  -7.932  21.594  1.00 14.04           O  
ATOM    362  OD2 ASP A  24       6.096  -6.770  21.444  1.00 14.04           O  
ATOM    363  H   ASP A  24       4.161  -6.536  17.001  1.00 14.04           H  
ATOM    364  HA  ASP A  24       4.449  -8.818  18.860  1.00 14.04           H  
ATOM    365 1HB  ASP A  24       5.551  -6.418  19.011  1.00 14.04           H  
ATOM    366 2HB  ASP A  24       3.982  -5.908  19.587  1.00 14.04           H  
ATOM    367  N   GLY A  25       2.069  -7.971  20.197  1.00 13.85           N  
ATOM    368  CA  GLY A  25       0.659  -8.120  20.543  1.00 13.85           C  
ATOM    369  C   GLY A  25      -0.154  -7.042  19.840  1.00 13.85           C  
ATOM    370  O   GLY A  25       0.325  -5.929  19.603  1.00 13.85           O  
ATOM    371  H   GLY A  25       2.772  -7.903  20.927  1.00 13.85           H  
ATOM    372 1HA  GLY A  25       0.310  -9.108  20.241  1.00 13.85           H  
ATOM    373 2HA  GLY A  25       0.536  -8.041  21.623  1.00 13.85           H  
ATOM    374  N   HIS A  26      -1.414  -7.341  19.545  1.00 13.62           N  
ATOM    375  CA  HIS A  26      -2.241  -6.430  18.754  1.00 13.62           C  
ATOM    376  C   HIS A  26      -2.769  -5.199  19.489  1.00 13.62           C  
ATOM    377  O   HIS A  26      -3.964  -5.054  19.746  1.00 13.62           O  
ATOM    378  CB  HIS A  26      -3.388  -7.215  18.131  1.00 13.62           C  
ATOM    379  CG  HIS A  26      -2.883  -8.245  17.166  1.00 13.62           C  
ATOM    380  ND1 HIS A  26      -3.628  -9.336  16.774  1.00 13.62           N  
ATOM    381  CD2 HIS A  26      -1.689  -8.356  16.534  1.00 13.62           C  
ATOM    382  CE1 HIS A  26      -2.915 -10.072  15.933  1.00 13.62           C  
ATOM    383  NE2 HIS A  26      -1.736  -9.497  15.774  1.00 13.62           N  
ATOM    384  H   HIS A  26      -1.782  -8.241  19.809  1.00 13.62           H  
ATOM    385  HA  HIS A  26      -1.633  -6.055  17.929  1.00 13.62           H  
ATOM    386 1HB  HIS A  26      -3.963  -7.714  18.911  1.00 13.62           H  
ATOM    387 2HB  HIS A  26      -4.057  -6.536  17.602  1.00 13.62           H  
ATOM    388  HD2 HIS A  26      -0.841  -7.669  16.616  1.00 13.62           H  
ATOM    389  HE1 HIS A  26      -3.244 -10.995  15.456  1.00 13.62           H  
ATOM    390  HE2 HIS A  26      -0.979  -9.831  15.193  1.00 13.62           H  
ATOM    391  N   ASN A  27      -1.844  -4.301  19.782  1.00 13.32           N  
ATOM    392  CA  ASN A  27      -2.088  -3.034  20.454  1.00 13.32           C  
ATOM    393  C   ASN A  27      -2.845  -2.110  19.516  1.00 13.32           C  
ATOM    394  O   ASN A  27      -2.341  -1.778  18.434  1.00 13.32           O  
ATOM    395  CB  ASN A  27      -0.776  -2.403  20.899  1.00 13.32           C  
ATOM    396  CG  ASN A  27      -0.938  -1.155  21.765  1.00 13.32           C  
ATOM    397  OD1 ASN A  27      -1.875  -0.350  21.636  1.00 13.32           O  
ATOM    398  ND2 ASN A  27       0.002  -0.983  22.667  1.00 13.32           N  
ATOM    399  H   ASN A  27      -0.889  -4.561  19.540  1.00 13.32           H  
ATOM    400  HA  ASN A  27      -2.717  -3.211  21.329  1.00 13.32           H  
ATOM    401 1HB  ASN A  27      -0.196  -3.144  21.454  1.00 13.32           H  
ATOM    402 2HB  ASN A  27      -0.193  -2.137  20.016  1.00 13.32           H  
ATOM    403 1HD2 ASN A  27      -0.025  -0.188  23.275  1.00 13.32           H  
ATOM    404 2HD2 ASN A  27       0.748  -1.647  22.747  1.00 13.32           H  
ATOM    405  N   HIS A  28      -4.039  -1.686  19.933  1.00 12.98           N  
ATOM    406  CA  HIS A  28      -4.935  -0.836  19.147  1.00 12.98           C  
ATOM    407  C   HIS A  28      -4.282   0.472  18.694  1.00 12.98           C  
ATOM    408  O   HIS A  28      -4.690   1.070  17.692  1.00 12.98           O  
ATOM    409  CB  HIS A  28      -6.185  -0.504  19.965  1.00 12.98           C  
ATOM    410  CG  HIS A  28      -5.893   0.339  21.170  1.00 12.98           C  
ATOM    411  ND1 HIS A  28      -5.369  -0.188  22.335  1.00 12.98           N  
ATOM    412  CD2 HIS A  28      -6.045   1.666  21.392  1.00 12.98           C  
ATOM    413  CE1 HIS A  28      -5.212   0.781  23.220  1.00 12.98           C  
ATOM    414  NE2 HIS A  28      -5.616   1.915  22.675  1.00 12.98           N  
ATOM    415  H   HIS A  28      -4.356  -2.003  20.839  1.00 12.98           H  
ATOM    416  HA  HIS A  28      -5.250  -1.376  18.256  1.00 12.98           H  
ATOM    417 1HB  HIS A  28      -6.902   0.027  19.337  1.00 12.98           H  
ATOM    418 2HB  HIS A  28      -6.657  -1.429  20.297  1.00 12.98           H  
ATOM    419  HD2 HIS A  28      -6.432   2.399  20.685  1.00 12.98           H  
ATOM    420  HE1 HIS A  28      -4.818   0.664  24.228  1.00 12.98           H  
ATOM    421  HE2 HIS A  28      -5.610   2.820  23.120  1.00 12.98           H  
ATOM    422  N   ALA A  29      -3.208   0.880  19.380  1.00 12.59           N  
ATOM    423  CA  ALA A  29      -2.481   2.092  19.034  1.00 12.59           C  
ATOM    424  C   ALA A  29      -2.002   2.012  17.585  1.00 12.59           C  
ATOM    425  O   ALA A  29      -1.885   3.031  16.904  1.00 12.59           O  
ATOM    426  CB  ALA A  29      -1.297   2.280  19.964  1.00 12.59           C  
ATOM    427  H   ALA A  29      -2.895   0.336  20.185  1.00 12.59           H  
ATOM    428  HA  ALA A  29      -3.158   2.939  19.129  1.00 12.59           H  
ATOM    429 1HB  ALA A  29      -0.770   3.195  19.700  1.00 12.59           H  
ATOM    430 2HB  ALA A  29      -1.652   2.344  20.992  1.00 12.59           H  
ATOM    431 3HB  ALA A  29      -0.621   1.432  19.865  1.00 12.59           H  
ATOM    432  N   HIS A  30      -1.686   0.792  17.130  1.00 12.15           N  
ATOM    433  CA  HIS A  30      -1.273   0.553  15.757  1.00 12.15           C  
ATOM    434  C   HIS A  30      -2.399  -0.193  15.045  1.00 12.15           C  
ATOM    435  O   HIS A  30      -2.609  -0.028  13.844  1.00 12.15           O  
ATOM    436  CB  HIS A  30       0.027  -0.245  15.650  1.00 12.15           C  
ATOM    437  CG  HIS A  30       0.536  -0.346  14.212  1.00 12.15           C  
ATOM    438  ND1 HIS A  30       1.043   0.747  13.522  1.00 12.15           N  
ATOM    439  CD2 HIS A  30       0.606  -1.391  13.358  1.00 12.15           C  
ATOM    440  CE1 HIS A  30       1.405   0.370  12.306  1.00 12.15           C  
ATOM    441  NE2 HIS A  30       1.156  -0.921  12.181  1.00 12.15           N  
ATOM    442  H   HIS A  30      -1.799  -0.010  17.746  1.00 12.15           H  
ATOM    443  HA  HIS A  30      -1.125   1.501  15.243  1.00 12.15           H  
ATOM    444 1HB  HIS A  30       0.798   0.225  16.262  1.00 12.15           H  
ATOM    445 2HB  HIS A  30      -0.130  -1.254  16.037  1.00 12.15           H  
ATOM    446  HD1 HIS A  30       1.129   1.682  13.871  1.00 12.15           H  
ATOM    447  HD2 HIS A  30       0.328  -2.438  13.455  1.00 12.15           H  
ATOM    448  HE1 HIS A  30       1.829   1.089  11.603  1.00 12.15           H  
ATOM    449  N   GLY A  31      -3.158  -0.997  15.790  1.00 11.65           N  
ATOM    450  CA  GLY A  31      -4.229  -1.778  15.188  1.00 11.65           C  
ATOM    451  C   GLY A  31      -5.208  -0.887  14.418  1.00 11.65           C  
ATOM    452  O   GLY A  31      -5.685  -1.284  13.358  1.00 11.65           O  
ATOM    453  H   GLY A  31      -2.961  -1.108  16.780  1.00 11.65           H  
ATOM    454 1HA  GLY A  31      -3.800  -2.522  14.516  1.00 11.65           H  
ATOM    455 2HA  GLY A  31      -4.761  -2.321  15.969  1.00 11.65           H  
ATOM    456  N   GLY A  32      -5.483   0.330  14.916  1.00 11.13           N  
ATOM    457  CA  GLY A  32      -6.371   1.254  14.206  1.00 11.13           C  
ATOM    458  C   GLY A  32      -5.831   1.592  12.803  1.00 11.13           C  
ATOM    459  O   GLY A  32      -6.594   1.778  11.848  1.00 11.13           O  
ATOM    460  H   GLY A  32      -5.093   0.604  15.819  1.00 11.13           H  
ATOM    461 1HA  GLY A  32      -7.362   0.813  14.125  1.00 11.13           H  
ATOM    462 2HA  GLY A  32      -6.473   2.169  14.789  1.00 11.13           H  
ATOM    463  N   PHE A  33      -4.503   1.682  12.671  1.00 10.61           N  
ATOM    464  CA  PHE A  33      -3.882   1.962  11.387  1.00 10.61           C  
ATOM    465  C   PHE A  33      -4.238   0.836  10.462  1.00 10.61           C  
ATOM    466  O   PHE A  33      -4.757   1.040   9.364  1.00 10.61           O  
ATOM    467  CB  PHE A  33      -2.352   2.083  11.523  1.00 10.61           C  
ATOM    468  CG  PHE A  33      -1.596   2.223  10.241  1.00 10.61           C  
ATOM    469  CD1 PHE A  33      -1.553   3.411   9.559  1.00 10.61           C  
ATOM    470  CD2 PHE A  33      -0.899   1.140   9.727  1.00 10.61           C  
ATOM    471  CE1 PHE A  33      -0.839   3.523   8.392  1.00 10.61           C  
ATOM    472  CE2 PHE A  33      -0.181   1.248   8.564  1.00 10.61           C  
ATOM    473  CZ  PHE A  33      -0.144   2.445   7.887  1.00 10.61           C  
ATOM    474  H   PHE A  33      -3.903   1.476  13.462  1.00 10.61           H  
ATOM    475  HA  PHE A  33      -4.286   2.891  10.987  1.00 10.61           H  
ATOM    476 1HB  PHE A  33      -2.110   2.934  12.156  1.00 10.61           H  
ATOM    477 2HB  PHE A  33      -1.961   1.212  12.006  1.00 10.61           H  
ATOM    478  HD1 PHE A  33      -2.095   4.271   9.951  1.00 10.61           H  
ATOM    479  HD2 PHE A  33      -0.927   0.189  10.263  1.00 10.61           H  
ATOM    480  HE1 PHE A  33      -0.836   4.465   7.870  1.00 10.61           H  
ATOM    481  HE2 PHE A  33       0.342   0.388   8.176  1.00 10.61           H  
ATOM    482  HZ  PHE A  33       0.421   2.539   6.955  1.00 10.61           H  
ATOM    483  N   LEU A  34      -3.987  -0.376  10.933  1.00 10.05           N  
ATOM    484  CA  LEU A  34      -4.228  -1.540  10.116  1.00 10.05           C  
ATOM    485  C   LEU A  34      -5.699  -1.702   9.791  1.00 10.05           C  
ATOM    486  O   LEU A  34      -6.051  -2.035   8.670  1.00 10.05           O  
ATOM    487  CB  LEU A  34      -3.679  -2.777  10.800  1.00 10.05           C  
ATOM    488  CG  LEU A  34      -2.167  -2.784  10.885  1.00 10.05           C  
ATOM    489  CD1 LEU A  34      -1.716  -3.979  11.686  1.00 10.05           C  
ATOM    490  CD2 LEU A  34      -1.589  -2.784   9.469  1.00 10.05           C  
ATOM    491  H   LEU A  34      -3.598  -0.462  11.876  1.00 10.05           H  
ATOM    492  HA  LEU A  34      -3.686  -1.410   9.187  1.00 10.05           H  
ATOM    493 1HB  LEU A  34      -4.080  -2.821  11.811  1.00 10.05           H  
ATOM    494 2HB  LEU A  34      -4.003  -3.662  10.254  1.00 10.05           H  
ATOM    495  HG  LEU A  34      -1.831  -1.884  11.410  1.00 10.05           H  
ATOM    496 1HD1 LEU A  34      -0.629  -3.976  11.759  1.00 10.05           H  
ATOM    497 2HD1 LEU A  34      -2.148  -3.926  12.685  1.00 10.05           H  
ATOM    498 3HD1 LEU A  34      -2.045  -4.893  11.192  1.00 10.05           H  
ATOM    499 1HD2 LEU A  34      -0.499  -2.774   9.527  1.00 10.05           H  
ATOM    500 2HD2 LEU A  34      -1.917  -3.678   8.940  1.00 10.05           H  
ATOM    501 3HD2 LEU A  34      -1.931  -1.897   8.931  1.00 10.05           H  
ATOM    502  N   ASN A  35      -6.588  -1.368  10.714  1.00  9.39           N  
ATOM    503  CA  ASN A  35      -8.006  -1.500  10.412  1.00  9.39           C  
ATOM    504  C   ASN A  35      -8.378  -0.646   9.196  1.00  9.39           C  
ATOM    505  O   ASN A  35      -9.212  -1.042   8.381  1.00  9.39           O  
ATOM    506  CB  ASN A  35      -8.838  -1.122  11.618  1.00  9.39           C  
ATOM    507  CG  ASN A  35      -8.786  -2.168  12.700  1.00  9.39           C  
ATOM    508  OD1 ASN A  35      -8.457  -3.337  12.449  1.00  9.39           O  
ATOM    509  ND2 ASN A  35      -9.107  -1.771  13.906  1.00  9.39           N  
ATOM    510  H   ASN A  35      -6.281  -1.082  11.640  1.00  9.39           H  
ATOM    511  HA  ASN A  35      -8.210  -2.540  10.156  1.00  9.39           H  
ATOM    512 1HB  ASN A  35      -8.473  -0.178  12.021  1.00  9.39           H  
ATOM    513 2HB  ASN A  35      -9.871  -0.971  11.315  1.00  9.39           H  
ATOM    514 1HD2 ASN A  35      -9.090  -2.420  14.665  1.00  9.39           H  
ATOM    515 2HD2 ASN A  35      -9.367  -0.821  14.065  1.00  9.39           H  
ATOM    516  N   ARG A  36      -7.734   0.515   9.047  1.00  8.62           N  
ATOM    517  CA  ARG A  36      -7.986   1.361   7.887  1.00  8.62           C  
ATOM    518  C   ARG A  36      -7.269   0.814   6.631  1.00  8.62           C  
ATOM    519  O   ARG A  36      -7.851   0.744   5.540  1.00  8.62           O  
ATOM    520  CB  ARG A  36      -7.517   2.772   8.194  1.00  8.62           C  
ATOM    521  CG  ARG A  36      -8.352   3.478   9.259  1.00  8.62           C  
ATOM    522  CD  ARG A  36      -7.789   4.799   9.627  1.00  8.62           C  
ATOM    523  NE  ARG A  36      -8.578   5.453  10.660  1.00  8.62           N  
ATOM    524  CZ  ARG A  36      -8.213   6.575  11.310  1.00  8.62           C  
ATOM    525  NH1 ARG A  36      -7.069   7.157  11.028  1.00  8.62           N  
ATOM    526  NH2 ARG A  36      -9.006   7.092  12.234  1.00  8.62           N  
ATOM    527  H   ARG A  36      -7.077   0.824   9.771  1.00  8.62           H  
ATOM    528  HA  ARG A  36      -9.058   1.378   7.698  1.00  8.62           H  
ATOM    529 1HB  ARG A  36      -6.487   2.743   8.547  1.00  8.62           H  
ATOM    530 2HB  ARG A  36      -7.539   3.371   7.288  1.00  8.62           H  
ATOM    531 1HG  ARG A  36      -9.367   3.619   8.891  1.00  8.62           H  
ATOM    532 2HG  ARG A  36      -8.373   2.856  10.157  1.00  8.62           H  
ATOM    533 1HD  ARG A  36      -6.776   4.658  10.010  1.00  8.62           H  
ATOM    534 2HD  ARG A  36      -7.762   5.445   8.752  1.00  8.62           H  
ATOM    535  HE  ARG A  36      -9.464   5.033  10.908  1.00  8.62           H  
ATOM    536 1HH1 ARG A  36      -6.463   6.761  10.323  1.00  8.62           H  
ATOM    537 2HH1 ARG A  36      -6.795   7.997  11.515  1.00  8.62           H  
ATOM    538 1HH2 ARG A  36      -9.886   6.645  12.452  1.00  8.62           H  
ATOM    539 2HH2 ARG A  36      -8.731   7.932  12.721  1.00  8.62           H  
ATOM    540  N   ILE A  37      -6.030   0.338   6.805  1.00  7.76           N  
ATOM    541  CA  ILE A  37      -5.217  -0.171   5.692  1.00  7.76           C  
ATOM    542  C   ILE A  37      -5.836  -1.412   5.085  1.00  7.76           C  
ATOM    543  O   ILE A  37      -5.759  -1.628   3.878  1.00  7.76           O  
ATOM    544  CB  ILE A  37      -3.771  -0.509   6.083  1.00  7.76           C  
ATOM    545  CG1 ILE A  37      -3.042   0.724   6.550  1.00  7.76           C  
ATOM    546  CG2 ILE A  37      -3.043  -1.122   4.886  1.00  7.76           C  
ATOM    547  CD1 ILE A  37      -3.005   1.820   5.571  1.00  7.76           C  
ATOM    548  H   ILE A  37      -5.617   0.389   7.737  1.00  7.76           H  
ATOM    549  HA  ILE A  37      -5.179   0.594   4.920  1.00  7.76           H  
ATOM    550  HB  ILE A  37      -3.780  -1.218   6.899  1.00  7.76           H  
ATOM    551 1HG1 ILE A  37      -3.496   1.092   7.433  1.00  7.76           H  
ATOM    552 2HG1 ILE A  37      -2.035   0.437   6.772  1.00  7.76           H  
ATOM    553 1HG2 ILE A  37      -2.024  -1.375   5.171  1.00  7.76           H  
ATOM    554 2HG2 ILE A  37      -3.561  -2.013   4.567  1.00  7.76           H  
ATOM    555 3HG2 ILE A  37      -3.023  -0.408   4.065  1.00  7.76           H  
ATOM    556 1HD1 ILE A  37      -2.450   2.662   5.977  1.00  7.76           H  
ATOM    557 2HD1 ILE A  37      -2.529   1.472   4.699  1.00  7.76           H  
ATOM    558 3HD1 ILE A  37      -4.021   2.134   5.337  1.00  7.76           H  
ATOM    559  N   LEU A  38      -6.429  -2.237   5.942  1.00  6.83           N  
ATOM    560  CA  LEU A  38      -7.063  -3.493   5.583  1.00  6.83           C  
ATOM    561  C   LEU A  38      -8.572  -3.315   5.295  1.00  6.83           C  
ATOM    562  O   LEU A  38      -9.340  -4.276   5.394  1.00  6.83           O  
ATOM    563  CB  LEU A  38      -6.875  -4.519   6.713  1.00  6.83           C  
ATOM    564  CG  LEU A  38      -5.518  -5.274   6.750  1.00  6.83           C  
ATOM    565  CD1 LEU A  38      -4.370  -4.291   6.916  1.00  6.83           C  
ATOM    566  CD2 LEU A  38      -5.531  -6.239   7.907  1.00  6.83           C  
ATOM    567  H   LEU A  38      -6.425  -1.981   6.923  1.00  6.83           H  
ATOM    568  HA  LEU A  38      -6.565  -3.880   4.712  1.00  6.83           H  
ATOM    569 1HB  LEU A  38      -7.020  -4.023   7.666  1.00  6.83           H  
ATOM    570 2HB  LEU A  38      -7.657  -5.268   6.609  1.00  6.83           H  
ATOM    571  HG  LEU A  38      -5.374  -5.815   5.814  1.00  6.83           H  
ATOM    572 1HD1 LEU A  38      -3.426  -4.833   6.942  1.00  6.83           H  
ATOM    573 2HD1 LEU A  38      -4.365  -3.608   6.097  1.00  6.83           H  
ATOM    574 3HD1 LEU A  38      -4.488  -3.746   7.837  1.00  6.83           H  
ATOM    575 1HD2 LEU A  38      -4.584  -6.778   7.943  1.00  6.83           H  
ATOM    576 2HD2 LEU A  38      -5.670  -5.685   8.839  1.00  6.83           H  
ATOM    577 3HD2 LEU A  38      -6.348  -6.944   7.777  1.00  6.83           H  
ATOM    578  N   GLY A  39      -8.980  -2.091   4.901  1.00  5.91           N  
ATOM    579  CA  GLY A  39     -10.368  -1.764   4.566  1.00  5.91           C  
ATOM    580  C   GLY A  39     -10.780  -2.218   3.152  1.00  5.91           C  
ATOM    581  O   GLY A  39     -10.186  -3.118   2.582  1.00  5.91           O  
ATOM    582  H   GLY A  39      -8.308  -1.323   4.876  1.00  5.91           H  
ATOM    583 1HA  GLY A  39     -11.029  -2.222   5.303  1.00  5.91           H  
ATOM    584 2HA  GLY A  39     -10.500  -0.686   4.656  1.00  5.91           H  
ATOM    585  N   GLY A  40     -11.797  -1.593   2.564  1.00  5.04           N  
ATOM    586  CA  GLY A  40     -12.353  -2.073   1.281  1.00  5.04           C  
ATOM    587  C   GLY A  40     -11.354  -2.355   0.140  1.00  5.04           C  
ATOM    588  O   GLY A  40     -11.266  -3.482  -0.354  1.00  5.04           O  
ATOM    589  H   GLY A  40     -12.238  -0.817   3.036  1.00  5.04           H  
ATOM    590 1HA  GLY A  40     -12.922  -2.983   1.474  1.00  5.04           H  
ATOM    591 2HA  GLY A  40     -13.081  -1.342   0.928  1.00  5.04           H  
ATOM    592  N   ARG A  41     -10.571  -1.357  -0.265  1.00  4.27           N  
ATOM    593  CA  ARG A  41      -9.640  -1.535  -1.389  1.00  4.27           C  
ATOM    594  C   ARG A  41      -8.413  -2.359  -1.026  1.00  4.27           C  
ATOM    595  O   ARG A  41      -7.566  -2.652  -1.879  1.00  4.27           O  
ATOM    596  CB  ARG A  41      -9.172  -0.207  -1.945  1.00  4.27           C  
ATOM    597  CG  ARG A  41      -8.278   0.593  -1.027  1.00  4.27           C  
ATOM    598  CD  ARG A  41      -7.912   1.904  -1.631  1.00  4.27           C  
ATOM    599  NE  ARG A  41      -7.006   2.666  -0.789  1.00  4.27           N  
ATOM    600  CZ  ARG A  41      -6.484   3.864  -1.118  1.00  4.27           C  
ATOM    601  NH1 ARG A  41      -6.789   4.420  -2.270  1.00  4.27           N  
ATOM    602  NH2 ARG A  41      -5.667   4.482  -0.284  1.00  4.27           N  
ATOM    603  H   ARG A  41     -10.646  -0.457   0.185  1.00  4.27           H  
ATOM    604  HA  ARG A  41     -10.172  -2.059  -2.185  1.00  4.27           H  
ATOM    605 1HB  ARG A  41      -8.619  -0.379  -2.870  1.00  4.27           H  
ATOM    606 2HB  ARG A  41     -10.035   0.411  -2.190  1.00  4.27           H  
ATOM    607 1HG  ARG A  41      -8.795   0.775  -0.085  1.00  4.27           H  
ATOM    608 2HG  ARG A  41      -7.371   0.032  -0.836  1.00  4.27           H  
ATOM    609 1HD  ARG A  41      -7.424   1.735  -2.590  1.00  4.27           H  
ATOM    610 2HD  ARG A  41      -8.814   2.497  -1.784  1.00  4.27           H  
ATOM    611  HE  ARG A  41      -6.750   2.269   0.105  1.00  4.27           H  
ATOM    612 1HH1 ARG A  41      -7.416   3.949  -2.909  1.00  4.27           H  
ATOM    613 2HH1 ARG A  41      -6.399   5.318  -2.517  1.00  4.27           H  
ATOM    614 1HH2 ARG A  41      -5.433   4.057   0.603  1.00  4.27           H  
ATOM    615 2HH2 ARG A  41      -5.281   5.381  -0.532  1.00  4.27           H  
ATOM    616  N   ALA A  42      -8.305  -2.739   0.243  1.00  3.61           N  
ATOM    617  CA  ALA A  42      -7.187  -3.504   0.726  1.00  3.61           C  
ATOM    618  C   ALA A  42      -7.071  -4.813   0.006  1.00  3.61           C  
ATOM    619  O   ALA A  42      -5.984  -5.357  -0.124  1.00  3.61           O  
ATOM    620  CB  ALA A  42      -7.330  -3.771   2.173  1.00  3.61           C  
ATOM    621  H   ALA A  42      -9.047  -2.535   0.912  1.00  3.61           H  
ATOM    622  HA  ALA A  42      -6.290  -2.922   0.559  1.00  3.61           H  
ATOM    623 1HB  ALA A  42      -6.477  -4.302   2.522  1.00  3.61           H  
ATOM    624 2HB  ALA A  42      -7.416  -2.827   2.673  1.00  3.61           H  
ATOM    625 3HB  ALA A  42      -8.215  -4.367   2.351  1.00  3.61           H  
ATOM    626  N   GLU A  43      -8.187  -5.356  -0.466  1.00  3.06           N  
ATOM    627  CA  GLU A  43      -8.117  -6.640  -1.145  1.00  3.06           C  
ATOM    628  C   GLU A  43      -7.211  -6.527  -2.374  1.00  3.06           C  
ATOM    629  O   GLU A  43      -6.501  -7.470  -2.727  1.00  3.06           O  
ATOM    630  CB  GLU A  43      -9.515  -7.110  -1.510  1.00  3.06           C  
ATOM    631  CG  GLU A  43     -10.357  -7.493  -0.293  1.00  3.06           C  
ATOM    632  CD  GLU A  43     -11.773  -7.838  -0.630  1.00  3.06           C  
ATOM    633  OE1 GLU A  43     -12.157  -7.665  -1.758  1.00  3.06           O  
ATOM    634  OE2 GLU A  43     -12.493  -8.257   0.250  1.00  3.06           O  
ATOM    635  H   GLU A  43      -9.084  -4.864  -0.363  1.00  3.06           H  
ATOM    636  HA  GLU A  43      -7.676  -7.369  -0.464  1.00  3.06           H  
ATOM    637 1HB  GLU A  43     -10.037  -6.319  -2.056  1.00  3.06           H  
ATOM    638 2HB  GLU A  43      -9.451  -7.978  -2.170  1.00  3.06           H  
ATOM    639 1HG  GLU A  43      -9.895  -8.348   0.203  1.00  3.06           H  
ATOM    640 2HG  GLU A  43     -10.355  -6.656   0.409  1.00  3.06           H  
ATOM    641  N   VAL A  44      -7.214  -5.358  -3.017  1.00  2.62           N  
ATOM    642  CA  VAL A  44      -6.376  -5.143  -4.173  1.00  2.62           C  
ATOM    643  C   VAL A  44      -4.967  -4.850  -3.734  1.00  2.62           C  
ATOM    644  O   VAL A  44      -4.020  -5.410  -4.272  1.00  2.62           O  
ATOM    645  CB  VAL A  44      -6.854  -3.972  -5.012  1.00  2.62           C  
ATOM    646  CG1 VAL A  44      -5.854  -3.718  -6.129  1.00  2.62           C  
ATOM    647  CG2 VAL A  44      -8.168  -4.272  -5.553  1.00  2.62           C  
ATOM    648  H   VAL A  44      -7.766  -4.581  -2.665  1.00  2.62           H  
ATOM    649  HA  VAL A  44      -6.382  -6.046  -4.784  1.00  2.62           H  
ATOM    650  HB  VAL A  44      -6.905  -3.074  -4.394  1.00  2.62           H  
ATOM    651 1HG1 VAL A  44      -6.191  -2.873  -6.729  1.00  2.62           H  
ATOM    652 2HG1 VAL A  44      -4.879  -3.492  -5.697  1.00  2.62           H  
ATOM    653 3HG1 VAL A  44      -5.777  -4.605  -6.758  1.00  2.62           H  
ATOM    654 1HG2 VAL A  44      -8.474  -3.434  -6.148  1.00  2.62           H  
ATOM    655 2HG2 VAL A  44      -8.102  -5.160  -6.175  1.00  2.62           H  
ATOM    656 3HG2 VAL A  44      -8.877  -4.436  -4.741  1.00  2.62           H  
ATOM    657  N   ILE A  45      -4.821  -3.994  -2.726  1.00  2.26           N  
ATOM    658  CA  ILE A  45      -3.484  -3.618  -2.282  1.00  2.26           C  
ATOM    659  C   ILE A  45      -2.721  -4.843  -1.832  1.00  2.26           C  
ATOM    660  O   ILE A  45      -1.571  -5.044  -2.229  1.00  2.26           O  
ATOM    661  CB  ILE A  45      -3.547  -2.634  -1.101  1.00  2.26           C  
ATOM    662  CG1 ILE A  45      -4.111  -1.293  -1.576  1.00  2.26           C  
ATOM    663  CG2 ILE A  45      -2.161  -2.468  -0.452  1.00  2.26           C  
ATOM    664  CD1 ILE A  45      -4.486  -0.360  -0.451  1.00  2.26           C  
ATOM    665  H   ILE A  45      -5.652  -3.580  -2.301  1.00  2.26           H  
ATOM    666  HA  ILE A  45      -2.952  -3.158  -3.112  1.00  2.26           H  
ATOM    667  HB  ILE A  45      -4.224  -3.028  -0.356  1.00  2.26           H  
ATOM    668 1HG1 ILE A  45      -3.374  -0.806  -2.202  1.00  2.26           H  
ATOM    669 2HG1 ILE A  45      -5.009  -1.484  -2.176  1.00  2.26           H  
ATOM    670 1HG2 ILE A  45      -2.237  -1.790   0.392  1.00  2.26           H  
ATOM    671 2HG2 ILE A  45      -1.803  -3.438  -0.102  1.00  2.26           H  
ATOM    672 3HG2 ILE A  45      -1.465  -2.068  -1.179  1.00  2.26           H  
ATOM    673 1HD1 ILE A  45      -4.879   0.565  -0.865  1.00  2.26           H  
ATOM    674 2HD1 ILE A  45      -5.245  -0.827   0.175  1.00  2.26           H  
ATOM    675 3HD1 ILE A  45      -3.614  -0.144   0.148  1.00  2.26           H  
ATOM    676  N   PHE A  46      -3.361  -5.684  -1.033  1.00  1.96           N  
ATOM    677  CA  PHE A  46      -2.692  -6.871  -0.576  1.00  1.96           C  
ATOM    678  C   PHE A  46      -2.548  -7.895  -1.683  1.00  1.96           C  
ATOM    679  O   PHE A  46      -1.533  -8.580  -1.722  1.00  1.96           O  
ATOM    680  CB  PHE A  46      -3.368  -7.422   0.670  1.00  1.96           C  
ATOM    681  CG  PHE A  46      -3.004  -6.562   1.847  1.00  1.96           C  
ATOM    682  CD1 PHE A  46      -3.908  -5.693   2.385  1.00  1.96           C  
ATOM    683  CD2 PHE A  46      -1.724  -6.600   2.378  1.00  1.96           C  
ATOM    684  CE1 PHE A  46      -3.574  -4.870   3.430  1.00  1.96           C  
ATOM    685  CE2 PHE A  46      -1.372  -5.781   3.431  1.00  1.96           C  
ATOM    686  CZ  PHE A  46      -2.302  -4.912   3.960  1.00  1.96           C  
ATOM    687  H   PHE A  46      -4.311  -5.490  -0.735  1.00  1.96           H  
ATOM    688  HA  PHE A  46      -1.690  -6.582  -0.268  1.00  1.96           H  
ATOM    689 1HB  PHE A  46      -4.452  -7.415   0.545  1.00  1.96           H  
ATOM    690 2HB  PHE A  46      -3.046  -8.446   0.861  1.00  1.96           H  
ATOM    691  HD1 PHE A  46      -4.894  -5.665   1.963  1.00  1.96           H  
ATOM    692  HD2 PHE A  46      -0.994  -7.281   1.949  1.00  1.96           H  
ATOM    693  HE1 PHE A  46      -4.314  -4.185   3.833  1.00  1.96           H  
ATOM    694  HE2 PHE A  46      -0.361  -5.818   3.839  1.00  1.96           H  
ATOM    695  HZ  PHE A  46      -2.031  -4.258   4.790  1.00  1.96           H  
ATOM    696  N   ALA A  47      -3.495  -7.997  -2.629  1.00  1.71           N  
ATOM    697  CA  ALA A  47      -3.257  -8.937  -3.718  1.00  1.71           C  
ATOM    698  C   ALA A  47      -2.012  -8.512  -4.485  1.00  1.71           C  
ATOM    699  O   ALA A  47      -1.147  -9.333  -4.783  1.00  1.71           O  
ATOM    700  CB  ALA A  47      -4.433  -8.992  -4.675  1.00  1.71           C  
ATOM    701  H   ALA A  47      -4.370  -7.469  -2.605  1.00  1.71           H  
ATOM    702  HA  ALA A  47      -3.089  -9.925  -3.292  1.00  1.71           H  
ATOM    703 1HB  ALA A  47      -4.221  -9.703  -5.469  1.00  1.71           H  
ATOM    704 2HB  ALA A  47      -5.327  -9.300  -4.146  1.00  1.71           H  
ATOM    705 3HB  ALA A  47      -4.595  -8.004  -5.104  1.00  1.71           H  
ATOM    706  N   VAL A  48      -1.865  -7.211  -4.730  1.00  1.51           N  
ATOM    707  CA  VAL A  48      -0.710  -6.723  -5.460  1.00  1.51           C  
ATOM    708  C   VAL A  48       0.556  -6.983  -4.673  1.00  1.51           C  
ATOM    709  O   VAL A  48       1.538  -7.471  -5.229  1.00  1.51           O  
ATOM    710  CB  VAL A  48      -0.844  -5.226  -5.780  1.00  1.51           C  
ATOM    711  CG1 VAL A  48       0.463  -4.705  -6.359  1.00  1.51           C  
ATOM    712  CG2 VAL A  48      -1.968  -5.018  -6.781  1.00  1.51           C  
ATOM    713  H   VAL A  48      -2.592  -6.556  -4.443  1.00  1.51           H  
ATOM    714  HA  VAL A  48      -0.648  -7.263  -6.404  1.00  1.51           H  
ATOM    715  HB  VAL A  48      -1.060  -4.681  -4.860  1.00  1.51           H  
ATOM    716 1HG1 VAL A  48       0.369  -3.642  -6.573  1.00  1.51           H  
ATOM    717 2HG1 VAL A  48       1.255  -4.860  -5.643  1.00  1.51           H  
ATOM    718 3HG1 VAL A  48       0.696  -5.242  -7.277  1.00  1.51           H  
ATOM    719 1HG2 VAL A  48      -2.069  -3.956  -7.000  1.00  1.51           H  
ATOM    720 2HG2 VAL A  48      -1.741  -5.560  -7.697  1.00  1.51           H  
ATOM    721 3HG2 VAL A  48      -2.896  -5.387  -6.374  1.00  1.51           H  
ATOM    722  N   LEU A  49       0.532  -6.700  -3.371  1.00  1.33           N  
ATOM    723  CA  LEU A  49       1.696  -6.919  -2.530  1.00  1.33           C  
ATOM    724  C   LEU A  49       2.099  -8.378  -2.550  1.00  1.33           C  
ATOM    725  O   LEU A  49       3.283  -8.694  -2.687  1.00  1.33           O  
ATOM    726  CB  LEU A  49       1.415  -6.487  -1.095  1.00  1.33           C  
ATOM    727  CG  LEU A  49       2.550  -6.660  -0.131  1.00  1.33           C  
ATOM    728  CD1 LEU A  49       3.734  -5.826  -0.615  1.00  1.33           C  
ATOM    729  CD2 LEU A  49       2.089  -6.218   1.248  1.00  1.33           C  
ATOM    730  H   LEU A  49      -0.308  -6.289  -2.962  1.00  1.33           H  
ATOM    731  HA  LEU A  49       2.522  -6.330  -2.917  1.00  1.33           H  
ATOM    732 1HB  LEU A  49       1.118  -5.455  -1.080  1.00  1.33           H  
ATOM    733 2HB  LEU A  49       0.584  -7.081  -0.723  1.00  1.33           H  
ATOM    734  HG  LEU A  49       2.856  -7.707  -0.095  1.00  1.33           H  
ATOM    735 1HD1 LEU A  49       4.567  -5.942   0.078  1.00  1.33           H  
ATOM    736 2HD1 LEU A  49       4.037  -6.162  -1.608  1.00  1.33           H  
ATOM    737 3HD1 LEU A  49       3.441  -4.777  -0.662  1.00  1.33           H  
ATOM    738 1HD2 LEU A  49       2.904  -6.330   1.959  1.00  1.33           H  
ATOM    739 2HD2 LEU A  49       1.780  -5.173   1.213  1.00  1.33           H  
ATOM    740 3HD2 LEU A  49       1.250  -6.832   1.559  1.00  1.33           H  
ATOM    741  N   CYS A  50       1.116  -9.273  -2.420  1.00  1.19           N  
ATOM    742  CA  CYS A  50       1.358 -10.703  -2.422  1.00  1.19           C  
ATOM    743  C   CYS A  50       1.945 -11.124  -3.760  1.00  1.19           C  
ATOM    744  O   CYS A  50       2.855 -11.949  -3.817  1.00  1.19           O  
ATOM    745  CB  CYS A  50       0.056 -11.461  -2.194  1.00  1.19           C  
ATOM    746  SG  CYS A  50      -0.635 -11.258  -0.557  1.00  1.19           S  
ATOM    747  H   CYS A  50       0.157  -8.945  -2.306  1.00  1.19           H  
ATOM    748  HA  CYS A  50       2.062 -10.939  -1.624  1.00  1.19           H  
ATOM    749 1HB  CYS A  50      -0.689 -11.132  -2.917  1.00  1.19           H  
ATOM    750 2HB  CYS A  50       0.222 -12.524  -2.358  1.00  1.19           H  
ATOM    751  HG  CYS A  50      -1.039  -9.985  -0.779  1.00  1.19           H  
ATOM    752  N   GLY A  51       1.437 -10.522  -4.840  1.00  1.08           N  
ATOM    753  CA  GLY A  51       1.905 -10.773  -6.197  1.00  1.08           C  
ATOM    754  C   GLY A  51       3.378 -10.404  -6.317  1.00  1.08           C  
ATOM    755  O   GLY A  51       4.191 -11.198  -6.806  1.00  1.08           O  
ATOM    756  H   GLY A  51       0.665  -9.870  -4.723  1.00  1.08           H  
ATOM    757 1HA  GLY A  51       1.754 -11.821  -6.452  1.00  1.08           H  
ATOM    758 2HA  GLY A  51       1.314 -10.174  -6.890  1.00  1.08           H  
ATOM    759  N   ILE A  52       3.720  -9.194  -5.857  1.00  0.99           N  
ATOM    760  CA  ILE A  52       5.082  -8.681  -5.889  1.00  0.99           C  
ATOM    761  C   ILE A  52       6.007  -9.543  -5.060  1.00  0.99           C  
ATOM    762  O   ILE A  52       7.073  -9.945  -5.521  1.00  0.99           O  
ATOM    763  CB  ILE A  52       5.145  -7.250  -5.316  1.00  0.99           C  
ATOM    764  CG1 ILE A  52       4.418  -6.258  -6.219  1.00  0.99           C  
ATOM    765  CG2 ILE A  52       6.602  -6.843  -5.092  1.00  0.99           C  
ATOM    766  CD1 ILE A  52       4.174  -4.919  -5.543  1.00  0.99           C  
ATOM    767  H   ILE A  52       2.982  -8.601  -5.475  1.00  0.99           H  
ATOM    768  HA  ILE A  52       5.433  -8.682  -6.922  1.00  0.99           H  
ATOM    769  HB  ILE A  52       4.627  -7.236  -4.359  1.00  0.99           H  
ATOM    770 1HG1 ILE A  52       5.016  -6.090  -7.113  1.00  0.99           H  
ATOM    771 2HG1 ILE A  52       3.464  -6.680  -6.518  1.00  0.99           H  
ATOM    772 1HG2 ILE A  52       6.636  -5.847  -4.658  1.00  0.99           H  
ATOM    773 2HG2 ILE A  52       7.077  -7.547  -4.414  1.00  0.99           H  
ATOM    774 3HG2 ILE A  52       7.134  -6.843  -6.043  1.00  0.99           H  
ATOM    775 1HD1 ILE A  52       3.655  -4.254  -6.231  1.00  0.99           H  
ATOM    776 2HD1 ILE A  52       3.561  -5.072  -4.657  1.00  0.99           H  
ATOM    777 3HD1 ILE A  52       5.122  -4.476  -5.254  1.00  0.99           H  
ATOM    778  N   CYS A  53       5.587  -9.855  -3.838  1.00  0.92           N  
ATOM    779  CA  CYS A  53       6.402 -10.649  -2.949  1.00  0.92           C  
ATOM    780  C   CYS A  53       6.615 -12.051  -3.517  1.00  0.92           C  
ATOM    781  O   CYS A  53       7.725 -12.584  -3.457  1.00  0.92           O  
ATOM    782  CB  CYS A  53       5.726 -10.726  -1.592  1.00  0.92           C  
ATOM    783  SG  CYS A  53       5.679  -9.176  -0.687  1.00  0.92           S  
ATOM    784  H   CYS A  53       4.689  -9.506  -3.511  1.00  0.92           H  
ATOM    785  HA  CYS A  53       7.370 -10.163  -2.833  1.00  0.92           H  
ATOM    786 1HB  CYS A  53       4.697 -11.021  -1.752  1.00  0.92           H  
ATOM    787 2HB  CYS A  53       6.207 -11.478  -0.972  1.00  0.92           H  
ATOM    788  HG  CYS A  53       4.762  -8.606  -1.520  1.00  0.92           H  
ATOM    789  N   LEU A  54       5.568 -12.636  -4.123  1.00  0.88           N  
ATOM    790  CA  LEU A  54       5.701 -13.956  -4.714  1.00  0.88           C  
ATOM    791  C   LEU A  54       6.740 -13.903  -5.810  1.00  0.88           C  
ATOM    792  O   LEU A  54       7.648 -14.738  -5.850  1.00  0.88           O  
ATOM    793  CB  LEU A  54       4.401 -14.497  -5.314  1.00  0.88           C  
ATOM    794  CG  LEU A  54       4.478 -15.993  -5.753  1.00  0.88           C  
ATOM    795  CD1 LEU A  54       3.081 -16.568  -5.809  1.00  0.88           C  
ATOM    796  CD2 LEU A  54       5.193 -16.117  -7.100  1.00  0.88           C  
ATOM    797  H   LEU A  54       4.659 -12.178  -4.148  1.00  0.88           H  
ATOM    798  HA  LEU A  54       6.026 -14.638  -3.953  1.00  0.88           H  
ATOM    799 1HB  LEU A  54       3.606 -14.393  -4.577  1.00  0.88           H  
ATOM    800 2HB  LEU A  54       4.139 -13.892  -6.186  1.00  0.88           H  
ATOM    801  HG  LEU A  54       5.032 -16.557  -5.003  1.00  0.88           H  
ATOM    802 1HD1 LEU A  54       3.137 -17.618  -6.083  1.00  0.88           H  
ATOM    803 2HD1 LEU A  54       2.617 -16.470  -4.839  1.00  0.88           H  
ATOM    804 3HD1 LEU A  54       2.490 -16.026  -6.544  1.00  0.88           H  
ATOM    805 1HD2 LEU A  54       5.245 -17.168  -7.388  1.00  0.88           H  
ATOM    806 2HD2 LEU A  54       4.640 -15.559  -7.857  1.00  0.88           H  
ATOM    807 3HD2 LEU A  54       6.199 -15.717  -7.019  1.00  0.88           H  
ATOM    808  N   LEU A  55       6.588 -12.928  -6.719  1.00  0.87           N  
ATOM    809  CA  LEU A  55       7.507 -12.782  -7.830  1.00  0.87           C  
ATOM    810  C   LEU A  55       8.925 -12.591  -7.345  1.00  0.87           C  
ATOM    811  O   LEU A  55       9.829 -13.236  -7.860  1.00  0.87           O  
ATOM    812  CB  LEU A  55       7.124 -11.622  -8.740  1.00  0.87           C  
ATOM    813  CG  LEU A  55       8.106 -11.411  -9.886  1.00  0.87           C  
ATOM    814  CD1 LEU A  55       8.154 -12.674 -10.755  1.00  0.87           C  
ATOM    815  CD2 LEU A  55       7.696 -10.201 -10.698  1.00  0.87           C  
ATOM    816  H   LEU A  55       5.811 -12.272  -6.635  1.00  0.87           H  
ATOM    817  HA  LEU A  55       7.471 -13.695  -8.419  1.00  0.87           H  
ATOM    818 1HB  LEU A  55       6.133 -11.804  -9.150  1.00  0.87           H  
ATOM    819 2HB  LEU A  55       7.090 -10.708  -8.142  1.00  0.87           H  
ATOM    820  HG  LEU A  55       9.084 -11.248  -9.474  1.00  0.87           H  
ATOM    821 1HD1 LEU A  55       8.874 -12.535 -11.563  1.00  0.87           H  
ATOM    822 2HD1 LEU A  55       8.458 -13.523 -10.144  1.00  0.87           H  
ATOM    823 3HD1 LEU A  55       7.170 -12.866 -11.178  1.00  0.87           H  
ATOM    824 1HD2 LEU A  55       8.411 -10.048 -11.508  1.00  0.87           H  
ATOM    825 2HD2 LEU A  55       6.702 -10.362 -11.115  1.00  0.87           H  
ATOM    826 3HD2 LEU A  55       7.683  -9.322 -10.053  1.00  0.87           H  
ATOM    827  N   LEU A  56       9.143 -11.721  -6.360  1.00  0.89           N  
ATOM    828  CA  LEU A  56      10.496 -11.510  -5.869  1.00  0.89           C  
ATOM    829  C   LEU A  56      11.046 -12.810  -5.285  1.00  0.89           C  
ATOM    830  O   LEU A  56      12.220 -13.144  -5.476  1.00  0.89           O  
ATOM    831  CB  LEU A  56      10.505 -10.416  -4.806  1.00  0.89           C  
ATOM    832  CG  LEU A  56      10.204  -9.014  -5.279  1.00  0.89           C  
ATOM    833  CD1 LEU A  56      10.071  -8.117  -4.057  1.00  0.89           C  
ATOM    834  CD2 LEU A  56      11.302  -8.551  -6.207  1.00  0.89           C  
ATOM    835  H   LEU A  56       8.367 -11.193  -5.962  1.00  0.89           H  
ATOM    836  HA  LEU A  56      11.126 -11.204  -6.699  1.00  0.89           H  
ATOM    837 1HB  LEU A  56       9.765 -10.672  -4.044  1.00  0.89           H  
ATOM    838 2HB  LEU A  56      11.487 -10.391  -4.346  1.00  0.89           H  
ATOM    839  HG  LEU A  56       9.267  -8.998  -5.815  1.00  0.89           H  
ATOM    840 1HD1 LEU A  56       9.842  -7.100  -4.375  1.00  0.89           H  
ATOM    841 2HD1 LEU A  56       9.266  -8.490  -3.423  1.00  0.89           H  
ATOM    842 3HD1 LEU A  56      11.005  -8.123  -3.498  1.00  0.89           H  
ATOM    843 1HD2 LEU A  56      11.085  -7.539  -6.549  1.00  0.89           H  
ATOM    844 2HD2 LEU A  56      12.255  -8.561  -5.680  1.00  0.89           H  
ATOM    845 3HD2 LEU A  56      11.354  -9.219  -7.062  1.00  0.89           H  
ATOM    846  N   GLY A  57      10.183 -13.573  -4.614  1.00  0.94           N  
ATOM    847  CA  GLY A  57      10.547 -14.864  -4.051  1.00  0.94           C  
ATOM    848  C   GLY A  57      11.042 -15.783  -5.166  1.00  0.94           C  
ATOM    849  O   GLY A  57      12.119 -16.368  -5.066  1.00  0.94           O  
ATOM    850  H   GLY A  57       9.230 -13.243  -4.464  1.00  0.94           H  
ATOM    851 1HA  GLY A  57      11.314 -14.742  -3.290  1.00  0.94           H  
ATOM    852 2HA  GLY A  57       9.674 -15.297  -3.570  1.00  0.94           H  
ATOM    853  N   TRP A  58      10.243 -15.886  -6.236  1.00  1.03           N  
ATOM    854  CA  TRP A  58      10.521 -16.694  -7.431  1.00  1.03           C  
ATOM    855  C   TRP A  58      11.788 -16.240  -8.168  1.00  1.03           C  
ATOM    856  O   TRP A  58      12.589 -17.068  -8.608  1.00  1.03           O  
ATOM    857  CB  TRP A  58       9.320 -16.658  -8.380  1.00  1.03           C  
ATOM    858  CG  TRP A  58       9.486 -17.478  -9.619  1.00  1.03           C  
ATOM    859  CD1 TRP A  58       9.212 -18.807  -9.752  1.00  1.03           C  
ATOM    860  CD2 TRP A  58       9.941 -17.032 -10.918  1.00  1.03           C  
ATOM    861  NE1 TRP A  58       9.472 -19.218 -11.035  1.00  1.03           N  
ATOM    862  CE2 TRP A  58       9.917 -18.144 -11.763  1.00  1.03           C  
ATOM    863  CE3 TRP A  58      10.352 -15.802 -11.424  1.00  1.03           C  
ATOM    864  CZ2 TRP A  58      10.295 -18.062 -13.090  1.00  1.03           C  
ATOM    865  CZ3 TRP A  58      10.729 -15.719 -12.756  1.00  1.03           C  
ATOM    866  CH2 TRP A  58      10.703 -16.819 -13.565  1.00  1.03           C  
ATOM    867  H   TRP A  58       9.368 -15.363  -6.210  1.00  1.03           H  
ATOM    868  HA  TRP A  58      10.669 -17.724  -7.111  1.00  1.03           H  
ATOM    869 1HB  TRP A  58       8.431 -16.999  -7.851  1.00  1.03           H  
ATOM    870 2HB  TRP A  58       9.137 -15.629  -8.681  1.00  1.03           H  
ATOM    871  HD1 TRP A  58       8.840 -19.448  -8.954  1.00  1.03           H  
ATOM    872  HE1 TRP A  58       9.347 -20.156 -11.385  1.00  1.03           H  
ATOM    873  HE3 TRP A  58      10.372 -14.927 -10.783  1.00  1.03           H  
ATOM    874  HZ2 TRP A  58      10.277 -18.927 -13.752  1.00  1.03           H  
ATOM    875  HZ3 TRP A  58      11.046 -14.755 -13.146  1.00  1.03           H  
ATOM    876  HH2 TRP A  58      11.006 -16.718 -14.608  1.00  1.03           H  
ATOM    877  N   LEU A  59      11.952 -14.926  -8.340  1.00  1.18           N  
ATOM    878  CA  LEU A  59      13.129 -14.367  -8.992  1.00  1.18           C  
ATOM    879  C   LEU A  59      14.372 -14.653  -8.177  1.00  1.18           C  
ATOM    880  O   LEU A  59      15.423 -14.945  -8.732  1.00  1.18           O  
ATOM    881  CB  LEU A  59      12.997 -12.848  -9.149  1.00  1.18           C  
ATOM    882  CG  LEU A  59      11.959 -12.356 -10.146  1.00  1.18           C  
ATOM    883  CD1 LEU A  59      11.794 -10.857 -10.000  1.00  1.18           C  
ATOM    884  CD2 LEU A  59      12.409 -12.688 -11.526  1.00  1.18           C  
ATOM    885  H   LEU A  59      11.242 -14.294  -7.990  1.00  1.18           H  
ATOM    886  HA  LEU A  59      13.237 -14.828  -9.972  1.00  1.18           H  
ATOM    887 1HB  LEU A  59      12.730 -12.439  -8.177  1.00  1.18           H  
ATOM    888 2HB  LEU A  59      13.963 -12.442  -9.439  1.00  1.18           H  
ATOM    889  HG  LEU A  59      11.017 -12.835  -9.950  1.00  1.18           H  
ATOM    890 1HD1 LEU A  59      11.051 -10.500 -10.712  1.00  1.18           H  
ATOM    891 2HD1 LEU A  59      11.465 -10.630  -8.993  1.00  1.18           H  
ATOM    892 3HD1 LEU A  59      12.744 -10.366 -10.192  1.00  1.18           H  
ATOM    893 1HD2 LEU A  59      11.666 -12.343 -12.247  1.00  1.18           H  
ATOM    894 2HD2 LEU A  59      13.350 -12.190 -11.713  1.00  1.18           H  
ATOM    895 3HD2 LEU A  59      12.540 -13.759 -11.617  1.00  1.18           H  
ATOM    896  N   GLY A  60      14.254 -14.603  -6.852  1.00  1.39           N  
ATOM    897  CA  GLY A  60      15.362 -14.869  -5.948  1.00  1.39           C  
ATOM    898  C   GLY A  60      16.331 -15.914  -6.517  1.00  1.39           C  
ATOM    899  O   GLY A  60      17.432 -15.548  -6.917  1.00  1.39           O  
ATOM    900  H   GLY A  60      13.361 -14.334  -6.440  1.00  1.39           H  
ATOM    901 1HA  GLY A  60      15.905 -13.938  -5.788  1.00  1.39           H  
ATOM    902 2HA  GLY A  60      14.984 -15.156  -4.970  1.00  1.39           H  
ATOM    903  N   PRO A  61      15.944 -17.205  -6.590  1.00  1.68           N  
ATOM    904  CA  PRO A  61      16.687 -18.354  -7.109  1.00  1.68           C  
ATOM    905  C   PRO A  61      17.199 -18.251  -8.550  1.00  1.68           C  
ATOM    906  O   PRO A  61      18.054 -19.039  -8.953  1.00  1.68           O  
ATOM    907  CB  PRO A  61      15.660 -19.485  -7.010  1.00  1.68           C  
ATOM    908  CG  PRO A  61      14.725 -19.075  -5.923  1.00  1.68           C  
ATOM    909  CD  PRO A  61      14.635 -17.587  -6.025  1.00  1.68           C  
ATOM    910  HA  PRO A  61      17.538 -18.549  -6.430  1.00  1.68           H  
ATOM    911 1HB  PRO A  61      15.145 -19.589  -7.981  1.00  1.68           H  
ATOM    912 2HB  PRO A  61      16.164 -20.440  -6.810  1.00  1.68           H  
ATOM    913 1HG  PRO A  61      13.745 -19.550  -6.075  1.00  1.68           H  
ATOM    914 2HG  PRO A  61      15.091 -19.419  -4.948  1.00  1.68           H  
ATOM    915 1HD  PRO A  61      13.845 -17.313  -6.671  1.00  1.68           H  
ATOM    916 2HD  PRO A  61      14.488 -17.204  -5.022  1.00  1.68           H  
ATOM    917  N   LYS A  62      16.640 -17.345  -9.354  1.00  2.01           N  
ATOM    918  CA  LYS A  62      17.050 -17.194 -10.747  1.00  2.01           C  
ATOM    919  C   LYS A  62      18.204 -16.185 -10.859  1.00  2.01           C  
ATOM    920  O   LYS A  62      18.845 -16.063 -11.909  1.00  2.01           O  
ATOM    921  CB  LYS A  62      15.860 -16.703 -11.586  1.00  2.01           C  
ATOM    922  CG  LYS A  62      14.616 -17.605 -11.564  1.00  2.01           C  
ATOM    923  CD  LYS A  62      14.885 -18.978 -12.138  1.00  2.01           C  
ATOM    924  CE  LYS A  62      13.610 -19.812 -12.177  1.00  2.01           C  
ATOM    925  NZ  LYS A  62      13.868 -21.194 -12.682  1.00  2.01           N  
ATOM    926  H   LYS A  62      15.954 -16.687  -9.001  1.00  2.01           H  
ATOM    927  HA  LYS A  62      17.396 -18.156 -11.121  1.00  2.01           H  
ATOM    928 1HB  LYS A  62      15.541 -15.745 -11.211  1.00  2.01           H  
ATOM    929 2HB  LYS A  62      16.171 -16.563 -12.621  1.00  2.01           H  
ATOM    930 1HG  LYS A  62      14.275 -17.712 -10.529  1.00  2.01           H  
ATOM    931 2HG  LYS A  62      13.814 -17.131 -12.134  1.00  2.01           H  
ATOM    932 1HD  LYS A  62      15.279 -18.882 -13.149  1.00  2.01           H  
ATOM    933 2HD  LYS A  62      15.626 -19.490 -11.521  1.00  2.01           H  
ATOM    934 1HE  LYS A  62      13.187 -19.870 -11.173  1.00  2.01           H  
ATOM    935 2HE  LYS A  62      12.892 -19.329 -12.831  1.00  2.01           H  
ATOM    936 1HZ  LYS A  62      13.003 -21.715 -12.697  1.00  2.01           H  
ATOM    937 2HZ  LYS A  62      14.248 -21.145 -13.617  1.00  2.01           H  
ATOM    938 3HZ  LYS A  62      14.530 -21.656 -12.074  1.00  2.01           H  
ATOM    939  N   TYR A  63      18.418 -15.439  -9.777  1.00  2.34           N  
ATOM    940  CA  TYR A  63      19.377 -14.349  -9.663  1.00  2.34           C  
ATOM    941  C   TYR A  63      20.245 -14.500  -8.407  1.00  2.34           C  
ATOM    942  O   TYR A  63      20.296 -15.560  -7.776  1.00  2.34           O  
ATOM    943  CB  TYR A  63      18.645 -12.995  -9.706  1.00  2.34           C  
ATOM    944  CG  TYR A  63      17.967 -12.729 -11.052  1.00  2.34           C  
ATOM    945  CD1 TYR A  63      16.662 -13.119 -11.288  1.00  2.34           C  
ATOM    946  CD2 TYR A  63      18.686 -12.105 -12.061  1.00  2.34           C  
ATOM    947  CE1 TYR A  63      16.084 -12.901 -12.517  1.00  2.34           C  
ATOM    948  CE2 TYR A  63      18.102 -11.878 -13.289  1.00  2.34           C  
ATOM    949  CZ  TYR A  63      16.806 -12.277 -13.518  1.00  2.34           C  
ATOM    950  OH  TYR A  63      16.223 -12.060 -14.746  1.00  2.34           O  
ATOM    951  H   TYR A  63      17.866 -15.625  -8.938  1.00  2.34           H  
ATOM    952  HA  TYR A  63      20.045 -14.392 -10.523  1.00  2.34           H  
ATOM    953 1HB  TYR A  63      17.876 -12.980  -8.927  1.00  2.34           H  
ATOM    954 2HB  TYR A  63      19.331 -12.182  -9.508  1.00  2.34           H  
ATOM    955  HD1 TYR A  63      16.099 -13.603 -10.514  1.00  2.34           H  
ATOM    956  HD2 TYR A  63      19.716 -11.796 -11.883  1.00  2.34           H  
ATOM    957  HE1 TYR A  63      15.067 -13.220 -12.705  1.00  2.34           H  
ATOM    958  HE2 TYR A  63      18.669 -11.389 -14.081  1.00  2.34           H  
ATOM    959  HH  TYR A  63      16.852 -11.625 -15.327  1.00  2.34           H  
ATOM    960  N   GLY A  64      20.998 -13.458  -8.059  1.00  2.55           N  
ATOM    961  CA  GLY A  64      21.868 -13.496  -6.879  1.00  2.55           C  
ATOM    962  C   GLY A  64      21.041 -13.462  -5.586  1.00  2.55           C  
ATOM    963  O   GLY A  64      21.000 -12.452  -4.884  1.00  2.55           O  
ATOM    964  H   GLY A  64      20.955 -12.612  -8.605  1.00  2.55           H  
ATOM    965 1HA  GLY A  64      22.473 -14.403  -6.903  1.00  2.55           H  
ATOM    966 2HA  GLY A  64      22.552 -12.649  -6.903  1.00  2.55           H  
ATOM    967  N   ILE A  65      20.403 -14.595  -5.287  1.00  2.56           N  
ATOM    968  CA  ILE A  65      19.472 -14.801  -4.174  1.00  2.56           C  
ATOM    969  C   ILE A  65      19.980 -14.532  -2.776  1.00  2.56           C  
ATOM    970  O   ILE A  65      19.165 -14.382  -1.869  1.00  2.56           O  
ATOM    971  CB  ILE A  65      18.954 -16.255  -4.126  1.00  2.56           C  
ATOM    972  CG1 ILE A  65      17.751 -16.299  -3.195  1.00  2.56           C  
ATOM    973  CG2 ILE A  65      20.005 -17.252  -3.680  1.00  2.56           C  
ATOM    974  CD1 ILE A  65      17.041 -17.597  -3.191  1.00  2.56           C  
ATOM    975  H   ILE A  65      20.522 -15.350  -5.962  1.00  2.56           H  
ATOM    976  HA  ILE A  65      18.617 -14.146  -4.345  1.00  2.56           H  
ATOM    977  HB  ILE A  65      18.645 -16.546  -5.106  1.00  2.56           H  
ATOM    978 1HG1 ILE A  65      18.082 -16.078  -2.193  1.00  2.56           H  
ATOM    979 2HG1 ILE A  65      17.052 -15.529  -3.500  1.00  2.56           H  
ATOM    980 1HG2 ILE A  65      19.571 -18.250  -3.688  1.00  2.56           H  
ATOM    981 2HG2 ILE A  65      20.849 -17.217  -4.369  1.00  2.56           H  
ATOM    982 3HG2 ILE A  65      20.340 -17.030  -2.688  1.00  2.56           H  
ATOM    983 1HD1 ILE A  65      16.195 -17.543  -2.511  1.00  2.56           H  
ATOM    984 2HD1 ILE A  65      16.704 -17.823  -4.154  1.00  2.56           H  
ATOM    985 3HD1 ILE A  65      17.726 -18.374  -2.869  1.00  2.56           H  
ATOM    986  N   MET A  66      21.300 -14.599  -2.564  1.00  2.36           N  
ATOM    987  CA  MET A  66      21.941 -14.414  -1.250  1.00  2.36           C  
ATOM    988  C   MET A  66      21.757 -15.683  -0.401  1.00  2.36           C  
ATOM    989  O   MET A  66      22.728 -16.337  -0.018  1.00  2.36           O  
ATOM    990  CB  MET A  66      21.378 -13.195  -0.505  1.00  2.36           C  
ATOM    991  CG  MET A  66      21.620 -11.856  -1.176  1.00  2.36           C  
ATOM    992  SD  MET A  66      20.933 -10.517  -0.206  1.00  2.36           S  
ATOM    993  CE  MET A  66      19.191 -10.820  -0.503  1.00  2.36           C  
ATOM    994  H   MET A  66      21.885 -14.746  -3.372  1.00  2.36           H  
ATOM    995  HA  MET A  66      23.010 -14.267  -1.402  1.00  2.36           H  
ATOM    996 1HB  MET A  66      20.336 -13.289  -0.259  1.00  2.36           H  
ATOM    997 2HB  MET A  66      21.894 -13.132   0.452  1.00  2.36           H  
ATOM    998 1HG  MET A  66      22.688 -11.688  -1.298  1.00  2.36           H  
ATOM    999 2HG  MET A  66      21.154 -11.843  -2.164  1.00  2.36           H  
ATOM   1000 1HE  MET A  66      18.593 -10.083   0.029  1.00  2.36           H  
ATOM   1001 2HE  MET A  66      18.982 -10.753  -1.572  1.00  2.36           H  
ATOM   1002 3HE  MET A  66      18.934 -11.821  -0.152  1.00  2.36           H  
ATOM   1003  N   SER A  67      20.498 -16.024  -0.135  1.00  2.01           N  
ATOM   1004  CA  SER A  67      20.100 -17.232   0.579  1.00  2.01           C  
ATOM   1005  C   SER A  67      18.682 -17.663   0.259  1.00  2.01           C  
ATOM   1006  O   SER A  67      17.768 -16.841   0.150  1.00  2.01           O  
ATOM   1007  CB  SER A  67      20.202 -17.055   2.078  1.00  2.01           C  
ATOM   1008  OG  SER A  67      19.722 -18.211   2.749  1.00  2.01           O  
ATOM   1009  H   SER A  67      19.781 -15.404  -0.499  1.00  2.01           H  
ATOM   1010  HA  SER A  67      20.770 -18.038   0.277  1.00  2.01           H  
ATOM   1011 1HB  SER A  67      21.243 -16.883   2.347  1.00  2.01           H  
ATOM   1012 2HB  SER A  67      19.631 -16.181   2.391  1.00  2.01           H  
ATOM   1013  HG  SER A  67      20.152 -18.201   3.618  1.00  2.01           H  
ATOM   1014  N   GLU A  68      18.459 -18.972   0.285  1.00  1.64           N  
ATOM   1015  CA  GLU A  68      17.122 -19.509   0.077  1.00  1.64           C  
ATOM   1016  C   GLU A  68      16.167 -18.975   1.128  1.00  1.64           C  
ATOM   1017  O   GLU A  68      14.967 -18.874   0.871  1.00  1.64           O  
ATOM   1018  CB  GLU A  68      17.128 -21.035   0.090  1.00  1.64           C  
ATOM   1019  CG  GLU A  68      17.809 -21.662  -1.118  1.00  1.64           C  
ATOM   1020  CD  GLU A  68      17.798 -23.176  -1.090  1.00  1.64           C  
ATOM   1021  OE1 GLU A  68      17.383 -23.736  -0.103  1.00  1.64           O  
ATOM   1022  OE2 GLU A  68      18.202 -23.769  -2.064  1.00  1.64           O  
ATOM   1023  H   GLU A  68      19.238 -19.600   0.418  1.00  1.64           H  
ATOM   1024  HA  GLU A  68      16.761 -19.190  -0.893  1.00  1.64           H  
ATOM   1025 1HB  GLU A  68      17.632 -21.390   0.989  1.00  1.64           H  
ATOM   1026 2HB  GLU A  68      16.104 -21.400   0.125  1.00  1.64           H  
ATOM   1027 1HG  GLU A  68      17.301 -21.321  -2.021  1.00  1.64           H  
ATOM   1028 2HG  GLU A  68      18.839 -21.309  -1.160  1.00  1.64           H  
ATOM   1029  N   GLN A  69      16.691 -18.617   2.307  1.00  1.33           N  
ATOM   1030  CA  GLN A  69      15.860 -18.083   3.372  1.00  1.33           C  
ATOM   1031  C   GLN A  69      15.213 -16.762   2.942  1.00  1.33           C  
ATOM   1032  O   GLN A  69      14.101 -16.451   3.361  1.00  1.33           O  
ATOM   1033  CB  GLN A  69      16.682 -17.887   4.648  1.00  1.33           C  
ATOM   1034  CG  GLN A  69      17.121 -19.190   5.306  1.00  1.33           C  
ATOM   1035  CD  GLN A  69      17.988 -18.969   6.540  1.00  1.33           C  
ATOM   1036  OE1 GLN A  69      18.660 -17.942   6.678  1.00  1.33           O  
ATOM   1037  NE2 GLN A  69      17.977 -19.942   7.447  1.00  1.33           N  
ATOM   1038  H   GLN A  69      17.702 -18.683   2.450  1.00  1.33           H  
ATOM   1039  HA  GLN A  69      15.065 -18.800   3.579  1.00  1.33           H  
ATOM   1040 1HB  GLN A  69      17.572 -17.306   4.413  1.00  1.33           H  
ATOM   1041 2HB  GLN A  69      16.099 -17.318   5.370  1.00  1.33           H  
ATOM   1042 1HG  GLN A  69      16.235 -19.748   5.605  1.00  1.33           H  
ATOM   1043 2HG  GLN A  69      17.698 -19.766   4.581  1.00  1.33           H  
ATOM   1044 1HE2 GLN A  69      18.526 -19.858   8.281  1.00  1.33           H  
ATOM   1045 2HE2 GLN A  69      17.419 -20.759   7.299  1.00  1.33           H  
ATOM   1046  N   PHE A  70      15.921 -15.962   2.136  1.00  1.11           N  
ATOM   1047  CA  PHE A  70      15.400 -14.697   1.615  1.00  1.11           C  
ATOM   1048  C   PHE A  70      14.227 -15.018   0.718  1.00  1.11           C  
ATOM   1049  O   PHE A  70      13.128 -14.474   0.851  1.00  1.11           O  
ATOM   1050  CB  PHE A  70      16.488 -13.918   0.877  1.00  1.11           C  
ATOM   1051  CG  PHE A  70      16.056 -12.663   0.183  1.00  1.11           C  
ATOM   1052  CD1 PHE A  70      15.731 -11.516   0.890  1.00  1.11           C  
ATOM   1053  CD2 PHE A  70      16.024 -12.623  -1.205  1.00  1.11           C  
ATOM   1054  CE1 PHE A  70      15.371 -10.359   0.226  1.00  1.11           C  
ATOM   1055  CE2 PHE A  70      15.673 -11.470  -1.870  1.00  1.11           C  
ATOM   1056  CZ  PHE A  70      15.344 -10.334  -1.153  1.00  1.11           C  
ATOM   1057  H   PHE A  70      16.825 -16.275   1.784  1.00  1.11           H  
ATOM   1058  HA  PHE A  70      15.038 -14.095   2.455  1.00  1.11           H  
ATOM   1059 1HB  PHE A  70      17.279 -13.656   1.575  1.00  1.11           H  
ATOM   1060 2HB  PHE A  70      16.939 -14.556   0.122  1.00  1.11           H  
ATOM   1061  HD1 PHE A  70      15.763 -11.536   1.979  1.00  1.11           H  
ATOM   1062  HD2 PHE A  70      16.297 -13.522  -1.763  1.00  1.11           H  
ATOM   1063  HE1 PHE A  70      15.114  -9.464   0.792  1.00  1.11           H  
ATOM   1064  HE2 PHE A  70      15.655 -11.453  -2.960  1.00  1.11           H  
ATOM   1065  HZ  PHE A  70      15.064  -9.420  -1.675  1.00  1.11           H  
ATOM   1066  N   GLY A  71      14.474 -15.943  -0.210  1.00  0.97           N  
ATOM   1067  CA  GLY A  71      13.447 -16.357  -1.155  1.00  0.97           C  
ATOM   1068  C   GLY A  71      12.193 -16.797  -0.399  1.00  0.97           C  
ATOM   1069  O   GLY A  71      11.088 -16.296  -0.643  1.00  0.97           O  
ATOM   1070  H   GLY A  71      15.410 -16.358  -0.233  1.00  0.97           H  
ATOM   1071 1HA  GLY A  71      13.214 -15.533  -1.830  1.00  0.97           H  
ATOM   1072 2HA  GLY A  71      13.823 -17.181  -1.762  1.00  0.97           H  
ATOM   1073  N   PHE A  72      12.373 -17.728   0.537  1.00  0.90           N  
ATOM   1074  CA  PHE A  72      11.253 -18.241   1.307  1.00  0.90           C  
ATOM   1075  C   PHE A  72      10.605 -17.188   2.193  1.00  0.90           C  
ATOM   1076  O   PHE A  72       9.383 -17.186   2.334  1.00  0.90           O  
ATOM   1077  CB  PHE A  72      11.674 -19.448   2.138  1.00  0.90           C  
ATOM   1078  CG  PHE A  72      11.810 -20.684   1.315  1.00  0.90           C  
ATOM   1079  CD1 PHE A  72      13.023 -21.341   1.187  1.00  0.90           C  
ATOM   1080  CD2 PHE A  72      10.708 -21.186   0.646  1.00  0.90           C  
ATOM   1081  CE1 PHE A  72      13.127 -22.481   0.410  1.00  0.90           C  
ATOM   1082  CE2 PHE A  72      10.798 -22.319  -0.125  1.00  0.90           C  
ATOM   1083  CZ  PHE A  72      12.010 -22.972  -0.245  1.00  0.90           C  
ATOM   1084  H   PHE A  72      13.309 -18.094   0.706  1.00  0.90           H  
ATOM   1085  HA  PHE A  72      10.500 -18.584   0.604  1.00  0.90           H  
ATOM   1086 1HB  PHE A  72      12.635 -19.241   2.614  1.00  0.90           H  
ATOM   1087 2HB  PHE A  72      10.942 -19.630   2.923  1.00  0.90           H  
ATOM   1088  HD1 PHE A  72      13.901 -20.953   1.706  1.00  0.90           H  
ATOM   1089  HD2 PHE A  72       9.756 -20.667   0.741  1.00  0.90           H  
ATOM   1090  HE1 PHE A  72      14.090 -22.992   0.316  1.00  0.90           H  
ATOM   1091  HE2 PHE A  72       9.914 -22.703  -0.640  1.00  0.90           H  
ATOM   1092  HZ  PHE A  72      12.085 -23.869  -0.857  1.00  0.90           H  
ATOM   1093  N   GLY A  73      11.388 -16.286   2.789  1.00  0.88           N  
ATOM   1094  CA  GLY A  73      10.823 -15.246   3.640  1.00  0.88           C  
ATOM   1095  C   GLY A  73       9.858 -14.363   2.855  1.00  0.88           C  
ATOM   1096  O   GLY A  73       8.790 -13.993   3.353  1.00  0.88           O  
ATOM   1097  H   GLY A  73      12.399 -16.319   2.679  1.00  0.88           H  
ATOM   1098 1HA  GLY A  73      10.309 -15.705   4.484  1.00  0.88           H  
ATOM   1099 2HA  GLY A  73      11.635 -14.640   4.042  1.00  0.88           H  
ATOM   1100  N   LEU A  74      10.210 -14.054   1.608  1.00  0.88           N  
ATOM   1101  CA  LEU A  74       9.338 -13.254   0.763  1.00  0.88           C  
ATOM   1102  C   LEU A  74       8.040 -13.996   0.462  1.00  0.88           C  
ATOM   1103  O   LEU A  74       6.946 -13.431   0.584  1.00  0.88           O  
ATOM   1104  CB  LEU A  74      10.069 -12.950  -0.542  1.00  0.88           C  
ATOM   1105  CG  LEU A  74      11.240 -11.978  -0.453  1.00  0.88           C  
ATOM   1106  CD1 LEU A  74      11.993 -12.030  -1.739  1.00  0.88           C  
ATOM   1107  CD2 LEU A  74      10.706 -10.577  -0.216  1.00  0.88           C  
ATOM   1108  H   LEU A  74      11.119 -14.366   1.253  1.00  0.88           H  
ATOM   1109  HA  LEU A  74       9.102 -12.325   1.278  1.00  0.88           H  
ATOM   1110 1HB  LEU A  74      10.459 -13.882  -0.936  1.00  0.88           H  
ATOM   1111 2HB  LEU A  74       9.352 -12.552  -1.264  1.00  0.88           H  
ATOM   1112  HG  LEU A  74      11.911 -12.263   0.359  1.00  0.88           H  
ATOM   1113 1HD1 LEU A  74      12.813 -11.342  -1.704  1.00  0.88           H  
ATOM   1114 2HD1 LEU A  74      12.371 -13.040  -1.894  1.00  0.88           H  
ATOM   1115 3HD1 LEU A  74      11.336 -11.768  -2.527  1.00  0.88           H  
ATOM   1116 1HD2 LEU A  74      11.542  -9.876  -0.166  1.00  0.88           H  
ATOM   1117 2HD2 LEU A  74      10.042 -10.296  -1.038  1.00  0.88           H  
ATOM   1118 3HD2 LEU A  74      10.153 -10.555   0.722  1.00  0.88           H  
ATOM   1119  N   LEU A  75       8.161 -15.294   0.168  1.00  0.89           N  
ATOM   1120  CA  LEU A  75       6.996 -16.113  -0.137  1.00  0.89           C  
ATOM   1121  C   LEU A  75       6.104 -16.242   1.097  1.00  0.89           C  
ATOM   1122  O   LEU A  75       4.875 -16.212   0.995  1.00  0.89           O  
ATOM   1123  CB  LEU A  75       7.451 -17.491  -0.595  1.00  0.89           C  
ATOM   1124  CG  LEU A  75       8.210 -17.523  -1.903  1.00  0.89           C  
ATOM   1125  CD1 LEU A  75       8.735 -18.925  -2.147  1.00  0.89           C  
ATOM   1126  CD2 LEU A  75       7.311 -17.043  -2.987  1.00  0.89           C  
ATOM   1127  H   LEU A  75       9.097 -15.701   0.099  1.00  0.89           H  
ATOM   1128  HA  LEU A  75       6.428 -15.634  -0.933  1.00  0.89           H  
ATOM   1129 1HB  LEU A  75       8.068 -17.939   0.179  1.00  0.89           H  
ATOM   1130 2HB  LEU A  75       6.569 -18.096  -0.741  1.00  0.89           H  
ATOM   1131  HG  LEU A  75       9.060 -16.863  -1.844  1.00  0.89           H  
ATOM   1132 1HD1 LEU A  75       9.293 -18.945  -3.083  1.00  0.89           H  
ATOM   1133 2HD1 LEU A  75       9.390 -19.212  -1.335  1.00  0.89           H  
ATOM   1134 3HD1 LEU A  75       7.912 -19.613  -2.200  1.00  0.89           H  
ATOM   1135 1HD2 LEU A  75       7.837 -17.035  -3.946  1.00  0.89           H  
ATOM   1136 2HD2 LEU A  75       6.458 -17.666  -3.055  1.00  0.89           H  
ATOM   1137 3HD2 LEU A  75       7.011 -16.049  -2.724  1.00  0.89           H  
ATOM   1138  N   LEU A  76       6.736 -16.349   2.269  1.00  0.91           N  
ATOM   1139  CA  LEU A  76       6.046 -16.428   3.545  1.00  0.91           C  
ATOM   1140  C   LEU A  76       5.231 -15.176   3.755  1.00  0.91           C  
ATOM   1141  O   LEU A  76       4.066 -15.256   4.140  1.00  0.91           O  
ATOM   1142  CB  LEU A  76       7.014 -16.624   4.708  1.00  0.91           C  
ATOM   1143  CG  LEU A  76       6.378 -16.851   6.087  1.00  0.91           C  
ATOM   1144  CD1 LEU A  76       7.372 -17.598   6.962  1.00  0.91           C  
ATOM   1145  CD2 LEU A  76       5.983 -15.518   6.704  1.00  0.91           C  
ATOM   1146  H   LEU A  76       7.751 -16.398   2.273  1.00  0.91           H  
ATOM   1147  HA  LEU A  76       5.370 -17.266   3.518  1.00  0.91           H  
ATOM   1148 1HB  LEU A  76       7.647 -17.486   4.483  1.00  0.91           H  
ATOM   1149 2HB  LEU A  76       7.648 -15.750   4.781  1.00  0.91           H  
ATOM   1150  HG  LEU A  76       5.499 -17.450   5.985  1.00  0.91           H  
ATOM   1151 1HD1 LEU A  76       6.931 -17.782   7.941  1.00  0.91           H  
ATOM   1152 2HD1 LEU A  76       7.624 -18.548   6.492  1.00  0.91           H  
ATOM   1153 3HD1 LEU A  76       8.274 -16.999   7.074  1.00  0.91           H  
ATOM   1154 1HD2 LEU A  76       5.533 -15.691   7.682  1.00  0.91           H  
ATOM   1155 2HD2 LEU A  76       6.868 -14.891   6.816  1.00  0.91           H  
ATOM   1156 3HD2 LEU A  76       5.264 -15.017   6.062  1.00  0.91           H  
ATOM   1157  N   ALA A  77       5.845 -14.006   3.561  1.00  0.95           N  
ATOM   1158  CA  ALA A  77       5.112 -12.769   3.745  1.00  0.95           C  
ATOM   1159  C   ALA A  77       3.903 -12.721   2.818  1.00  0.95           C  
ATOM   1160  O   ALA A  77       2.811 -12.330   3.234  1.00  0.95           O  
ATOM   1161  CB  ALA A  77       6.017 -11.581   3.483  1.00  0.95           C  
ATOM   1162  H   ALA A  77       6.826 -13.984   3.275  1.00  0.95           H  
ATOM   1163  HA  ALA A  77       4.757 -12.733   4.775  1.00  0.95           H  
ATOM   1164 1HB  ALA A  77       5.466 -10.659   3.641  1.00  0.95           H  
ATOM   1165 2HB  ALA A  77       6.869 -11.622   4.160  1.00  0.95           H  
ATOM   1166 3HB  ALA A  77       6.372 -11.621   2.451  1.00  0.95           H  
ATOM   1167  N   ALA A  78       4.067 -13.175   1.569  1.00  0.99           N  
ATOM   1168  CA  ALA A  78       2.941 -13.200   0.644  1.00  0.99           C  
ATOM   1169  C   ALA A  78       1.833 -14.116   1.165  1.00  0.99           C  
ATOM   1170  O   ALA A  78       0.647 -13.769   1.167  1.00  0.99           O  
ATOM   1171  CB  ALA A  78       3.391 -13.670  -0.718  1.00  0.99           C  
ATOM   1172  H   ALA A  78       4.994 -13.482   1.258  1.00  0.99           H  
ATOM   1173  HA  ALA A  78       2.542 -12.184   0.569  1.00  0.99           H  
ATOM   1174 1HB  ALA A  78       2.546 -13.661  -1.404  1.00  0.99           H  
ATOM   1175 2HB  ALA A  78       4.159 -13.038  -1.094  1.00  0.99           H  
ATOM   1176 3HB  ALA A  78       3.783 -14.676  -0.636  1.00  0.99           H  
ATOM   1177  N   TYR A  79       2.247 -15.289   1.672  1.00  1.04           N  
ATOM   1178  CA  TYR A  79       1.302 -16.226   2.258  1.00  1.04           C  
ATOM   1179  C   TYR A  79       0.565 -15.576   3.404  1.00  1.04           C  
ATOM   1180  O   TYR A  79      -0.658 -15.624   3.461  1.00  1.04           O  
ATOM   1181  CB  TYR A  79       1.990 -17.501   2.765  1.00  1.04           C  
ATOM   1182  CG  TYR A  79       1.052 -18.399   3.602  1.00  1.04           C  
ATOM   1183  CD1 TYR A  79       0.178 -19.308   3.035  1.00  1.04           C  
ATOM   1184  CD2 TYR A  79       1.064 -18.227   4.965  1.00  1.04           C  
ATOM   1185  CE1 TYR A  79      -0.685 -20.052   3.870  1.00  1.04           C  
ATOM   1186  CE2 TYR A  79       0.244 -18.940   5.783  1.00  1.04           C  
ATOM   1187  CZ  TYR A  79      -0.637 -19.852   5.263  1.00  1.04           C  
ATOM   1188  OH  TYR A  79      -1.461 -20.538   6.161  1.00  1.04           O  
ATOM   1189  H   TYR A  79       3.231 -15.536   1.629  1.00  1.04           H  
ATOM   1190  HA  TYR A  79       0.582 -16.500   1.503  1.00  1.04           H  
ATOM   1191 1HB  TYR A  79       2.358 -18.077   1.910  1.00  1.04           H  
ATOM   1192 2HB  TYR A  79       2.847 -17.247   3.371  1.00  1.04           H  
ATOM   1193  HD1 TYR A  79       0.160 -19.436   1.947  1.00  1.04           H  
ATOM   1194  HD2 TYR A  79       1.755 -17.497   5.388  1.00  1.04           H  
ATOM   1195  HE1 TYR A  79      -1.384 -20.767   3.436  1.00  1.04           H  
ATOM   1196  HE2 TYR A  79       0.284 -18.777   6.863  1.00  1.04           H  
ATOM   1197  HH  TYR A  79      -2.097 -21.121   5.718  1.00  1.04           H  
ATOM   1198  N   PHE A  80       1.294 -14.941   4.315  1.00  1.11           N  
ATOM   1199  CA  PHE A  80       0.673 -14.305   5.461  1.00  1.11           C  
ATOM   1200  C   PHE A  80      -0.348 -13.264   5.076  1.00  1.11           C  
ATOM   1201  O   PHE A  80      -1.459 -13.281   5.599  1.00  1.11           O  
ATOM   1202  CB  PHE A  80       1.680 -13.629   6.377  1.00  1.11           C  
ATOM   1203  CG  PHE A  80       0.956 -12.798   7.435  1.00  1.11           C  
ATOM   1204  CD1 PHE A  80       0.383 -13.382   8.561  1.00  1.11           C  
ATOM   1205  CD2 PHE A  80       0.826 -11.420   7.269  1.00  1.11           C  
ATOM   1206  CE1 PHE A  80      -0.303 -12.604   9.489  1.00  1.11           C  
ATOM   1207  CE2 PHE A  80       0.141 -10.649   8.186  1.00  1.11           C  
ATOM   1208  CZ  PHE A  80      -0.425 -11.241   9.299  1.00  1.11           C  
ATOM   1209  H   PHE A  80       2.306 -14.920   4.213  1.00  1.11           H  
ATOM   1210  HA  PHE A  80       0.166 -15.078   6.031  1.00  1.11           H  
ATOM   1211 1HB  PHE A  80       2.302 -14.376   6.871  1.00  1.11           H  
ATOM   1212 2HB  PHE A  80       2.329 -12.974   5.798  1.00  1.11           H  
ATOM   1213  HD1 PHE A  80       0.467 -14.458   8.706  1.00  1.11           H  
ATOM   1214  HD2 PHE A  80       1.265 -10.952   6.386  1.00  1.11           H  
ATOM   1215  HE1 PHE A  80      -0.751 -13.071  10.367  1.00  1.11           H  
ATOM   1216  HE2 PHE A  80       0.047  -9.575   8.032  1.00  1.11           H  
ATOM   1217  HZ  PHE A  80      -0.966 -10.634  10.025  1.00  1.11           H  
ATOM   1218  N   PHE A  81       0.002 -12.338   4.199  1.00  1.19           N  
ATOM   1219  CA  PHE A  81      -0.944 -11.272   3.922  1.00  1.19           C  
ATOM   1220  C   PHE A  81      -2.237 -11.786   3.281  1.00  1.19           C  
ATOM   1221  O   PHE A  81      -3.348 -11.389   3.683  1.00  1.19           O  
ATOM   1222  CB  PHE A  81      -0.280 -10.256   2.989  1.00  1.19           C  
ATOM   1223  CG  PHE A  81       0.728  -9.405   3.649  1.00  1.19           C  
ATOM   1224  CD1 PHE A  81       2.034  -9.387   3.191  1.00  1.19           C  
ATOM   1225  CD2 PHE A  81       0.388  -8.622   4.734  1.00  1.19           C  
ATOM   1226  CE1 PHE A  81       2.982  -8.606   3.806  1.00  1.19           C  
ATOM   1227  CE2 PHE A  81       1.331  -7.832   5.353  1.00  1.19           C  
ATOM   1228  CZ  PHE A  81       2.633  -7.826   4.889  1.00  1.19           C  
ATOM   1229  H   PHE A  81       0.925 -12.361   3.759  1.00  1.19           H  
ATOM   1230  HA  PHE A  81      -1.192 -10.780   4.860  1.00  1.19           H  
ATOM   1231 1HB  PHE A  81       0.225 -10.799   2.194  1.00  1.19           H  
ATOM   1232 2HB  PHE A  81      -1.035  -9.628   2.534  1.00  1.19           H  
ATOM   1233  HD1 PHE A  81       2.305 -10.008   2.334  1.00  1.19           H  
ATOM   1234  HD2 PHE A  81      -0.642  -8.632   5.097  1.00  1.19           H  
ATOM   1235  HE1 PHE A  81       4.007  -8.603   3.435  1.00  1.19           H  
ATOM   1236  HE2 PHE A  81       1.052  -7.217   6.209  1.00  1.19           H  
ATOM   1237  HZ  PHE A  81       3.381  -7.203   5.378  1.00  1.19           H  
ATOM   1238  N   GLY A  82      -2.121 -12.725   2.341  1.00  1.26           N  
ATOM   1239  CA  GLY A  82      -3.309 -13.268   1.692  1.00  1.26           C  
ATOM   1240  C   GLY A  82      -4.047 -14.221   2.629  1.00  1.26           C  
ATOM   1241  O   GLY A  82      -5.289 -14.288   2.633  1.00  1.26           O  
ATOM   1242  H   GLY A  82      -1.194 -13.049   2.044  1.00  1.26           H  
ATOM   1243 1HA  GLY A  82      -3.969 -12.453   1.397  1.00  1.26           H  
ATOM   1244 2HA  GLY A  82      -3.010 -13.784   0.785  1.00  1.26           H  
ATOM   1245  N   GLY A  83      -3.252 -14.976   3.391  1.00  1.34           N  
ATOM   1246  CA  GLY A  83      -3.669 -16.005   4.325  1.00  1.34           C  
ATOM   1247  C   GLY A  83      -4.502 -15.415   5.419  1.00  1.34           C  
ATOM   1248  O   GLY A  83      -5.596 -15.887   5.685  1.00  1.34           O  
ATOM   1249  H   GLY A  83      -2.252 -14.844   3.316  1.00  1.34           H  
ATOM   1250 1HA  GLY A  83      -4.228 -16.780   3.809  1.00  1.34           H  
ATOM   1251 2HA  GLY A  83      -2.781 -16.476   4.752  1.00  1.34           H  
ATOM   1252  N   TYR A  84      -3.982 -14.374   6.053  1.00  1.42           N  
ATOM   1253  CA  TYR A  84      -4.636 -13.683   7.146  1.00  1.42           C  
ATOM   1254  C   TYR A  84      -6.021 -13.225   6.712  1.00  1.42           C  
ATOM   1255  O   TYR A  84      -7.014 -13.515   7.385  1.00  1.42           O  
ATOM   1256  CB  TYR A  84      -3.751 -12.510   7.567  1.00  1.42           C  
ATOM   1257  CG  TYR A  84      -4.218 -11.649   8.711  1.00  1.42           C  
ATOM   1258  CD1 TYR A  84      -4.025 -12.090  10.012  1.00  1.42           C  
ATOM   1259  CD2 TYR A  84      -4.794 -10.412   8.477  1.00  1.42           C  
ATOM   1260  CE1 TYR A  84      -4.406 -11.300  11.076  1.00  1.42           C  
ATOM   1261  CE2 TYR A  84      -5.174  -9.623   9.547  1.00  1.42           C  
ATOM   1262  CZ  TYR A  84      -4.981 -10.061  10.838  1.00  1.42           C  
ATOM   1263  OH  TYR A  84      -5.355  -9.262  11.896  1.00  1.42           O  
ATOM   1264  H   TYR A  84      -3.064 -14.040   5.773  1.00  1.42           H  
ATOM   1265  HA  TYR A  84      -4.751 -14.374   7.981  1.00  1.42           H  
ATOM   1266 1HB  TYR A  84      -2.771 -12.900   7.831  1.00  1.42           H  
ATOM   1267 2HB  TYR A  84      -3.597 -11.861   6.702  1.00  1.42           H  
ATOM   1268  HD1 TYR A  84      -3.563 -13.060  10.192  1.00  1.42           H  
ATOM   1269  HD2 TYR A  84      -4.939 -10.062   7.454  1.00  1.42           H  
ATOM   1270  HE1 TYR A  84      -4.249 -11.646  12.098  1.00  1.42           H  
ATOM   1271  HE2 TYR A  84      -5.622  -8.653   9.374  1.00  1.42           H  
ATOM   1272  HH  TYR A  84      -5.210  -9.734  12.721  1.00  1.42           H  
ATOM   1273  N   PHE A  85      -6.120 -12.534   5.573  1.00  1.48           N  
ATOM   1274  CA  PHE A  85      -7.444 -12.121   5.125  1.00  1.48           C  
ATOM   1275  C   PHE A  85      -8.381 -13.311   4.899  1.00  1.48           C  
ATOM   1276  O   PHE A  85      -9.495 -13.343   5.443  1.00  1.48           O  
ATOM   1277  CB  PHE A  85      -7.369 -11.301   3.849  1.00  1.48           C  
ATOM   1278  CG  PHE A  85      -8.716 -10.953   3.305  1.00  1.48           C  
ATOM   1279  CD1 PHE A  85      -9.455  -9.913   3.847  1.00  1.48           C  
ATOM   1280  CD2 PHE A  85      -9.257 -11.672   2.253  1.00  1.48           C  
ATOM   1281  CE1 PHE A  85     -10.704  -9.608   3.344  1.00  1.48           C  
ATOM   1282  CE2 PHE A  85     -10.497 -11.367   1.756  1.00  1.48           C  
ATOM   1283  CZ  PHE A  85     -11.221 -10.337   2.300  1.00  1.48           C  
ATOM   1284  H   PHE A  85      -5.288 -12.296   5.021  1.00  1.48           H  
ATOM   1285  HA  PHE A  85      -7.881 -11.493   5.904  1.00  1.48           H  
ATOM   1286 1HB  PHE A  85      -6.822 -10.379   4.036  1.00  1.48           H  
ATOM   1287 2HB  PHE A  85      -6.820 -11.861   3.086  1.00  1.48           H  
ATOM   1288  HD1 PHE A  85      -9.044  -9.339   4.677  1.00  1.48           H  
ATOM   1289  HD2 PHE A  85      -8.684 -12.496   1.819  1.00  1.48           H  
ATOM   1290  HE1 PHE A  85     -11.282  -8.790   3.774  1.00  1.48           H  
ATOM   1291  HE2 PHE A  85     -10.910 -11.939   0.932  1.00  1.48           H  
ATOM   1292  HZ  PHE A  85     -12.206 -10.096   1.903  1.00  1.48           H  
ATOM   1293  N   THR A  86      -7.936 -14.301   4.109  1.00  1.52           N  
ATOM   1294  CA  THR A  86      -8.803 -15.433   3.809  1.00  1.52           C  
ATOM   1295  C   THR A  86      -9.203 -16.170   5.064  1.00  1.52           C  
ATOM   1296  O   THR A  86     -10.355 -16.558   5.214  1.00  1.52           O  
ATOM   1297  CB  THR A  86      -8.172 -16.447   2.850  1.00  1.52           C  
ATOM   1298  OG1 THR A  86      -7.902 -15.828   1.589  1.00  1.52           O  
ATOM   1299  CG2 THR A  86      -9.140 -17.635   2.681  1.00  1.52           C  
ATOM   1300  H   THR A  86      -6.998 -14.265   3.701  1.00  1.52           H  
ATOM   1301  HA  THR A  86      -9.714 -15.047   3.345  1.00  1.52           H  
ATOM   1302  HB  THR A  86      -7.229 -16.806   3.275  1.00  1.52           H  
ATOM   1303  HG1 THR A  86      -7.135 -15.228   1.693  1.00  1.52           H  
ATOM   1304 1HG2 THR A  86      -8.716 -18.383   2.032  1.00  1.52           H  
ATOM   1305 2HG2 THR A  86      -9.330 -18.086   3.653  1.00  1.52           H  
ATOM   1306 3HG2 THR A  86     -10.078 -17.283   2.259  1.00  1.52           H  
ATOM   1307  N   LEU A  87      -8.245 -16.378   5.955  1.00  1.57           N  
ATOM   1308  CA  LEU A  87      -8.474 -17.084   7.190  1.00  1.57           C  
ATOM   1309  C   LEU A  87      -9.561 -16.423   7.978  1.00  1.57           C  
ATOM   1310  O   LEU A  87     -10.495 -17.095   8.400  1.00  1.57           O  
ATOM   1311  CB  LEU A  87      -7.192 -17.179   8.011  1.00  1.57           C  
ATOM   1312  CG  LEU A  87      -7.275 -18.030   9.286  1.00  1.57           C  
ATOM   1313  CD1 LEU A  87      -5.893 -18.558   9.607  1.00  1.57           C  
ATOM   1314  CD2 LEU A  87      -7.809 -17.183  10.434  1.00  1.57           C  
ATOM   1315  H   LEU A  87      -7.318 -16.031   5.771  1.00  1.57           H  
ATOM   1316  HA  LEU A  87      -8.800 -18.075   6.967  1.00  1.57           H  
ATOM   1317 1HB  LEU A  87      -6.412 -17.591   7.388  1.00  1.57           H  
ATOM   1318 2HB  LEU A  87      -6.893 -16.169   8.297  1.00  1.57           H  
ATOM   1319  HG  LEU A  87      -7.937 -18.878   9.125  1.00  1.57           H  
ATOM   1320 1HD1 LEU A  87      -5.935 -19.170  10.508  1.00  1.57           H  
ATOM   1321 2HD1 LEU A  87      -5.533 -19.163   8.773  1.00  1.57           H  
ATOM   1322 3HD1 LEU A  87      -5.215 -17.720   9.767  1.00  1.57           H  
ATOM   1323 1HD2 LEU A  87      -7.858 -17.787  11.341  1.00  1.57           H  
ATOM   1324 2HD2 LEU A  87      -7.145 -16.334  10.600  1.00  1.57           H  
ATOM   1325 3HD2 LEU A  87      -8.801 -16.821  10.192  1.00  1.57           H  
ATOM   1326  N   ARG A  88      -9.488 -15.111   8.161  1.00  1.63           N  
ATOM   1327  CA  ARG A  88     -10.517 -14.459   8.944  1.00  1.63           C  
ATOM   1328  C   ARG A  88     -11.896 -14.664   8.319  1.00  1.63           C  
ATOM   1329  O   ARG A  88     -12.871 -14.940   9.032  1.00  1.63           O  
ATOM   1330  CB  ARG A  88     -10.209 -12.979   9.034  1.00  1.63           C  
ATOM   1331  CG  ARG A  88      -9.000 -12.642   9.903  1.00  1.63           C  
ATOM   1332  CD  ARG A  88      -8.601 -11.216   9.790  1.00  1.63           C  
ATOM   1333  NE  ARG A  88      -9.590 -10.304  10.363  1.00  1.63           N  
ATOM   1334  CZ  ARG A  88      -9.635  -8.972  10.138  1.00  1.63           C  
ATOM   1335  NH1 ARG A  88      -8.760  -8.401   9.341  1.00  1.63           N  
ATOM   1336  NH2 ARG A  88     -10.565  -8.235  10.724  1.00  1.63           N  
ATOM   1337  H   ARG A  88      -8.704 -14.572   7.782  1.00  1.63           H  
ATOM   1338  HA  ARG A  88     -10.517 -14.887   9.945  1.00  1.63           H  
ATOM   1339 1HB  ARG A  88     -10.002 -12.600   8.029  1.00  1.63           H  
ATOM   1340 2HB  ARG A  88     -11.075 -12.442   9.416  1.00  1.63           H  
ATOM   1341 1HG  ARG A  88      -9.240 -12.845  10.944  1.00  1.63           H  
ATOM   1342 2HG  ARG A  88      -8.154 -13.260   9.603  1.00  1.63           H  
ATOM   1343 1HD  ARG A  88      -7.667 -11.076  10.320  1.00  1.63           H  
ATOM   1344 2HD  ARG A  88      -8.459 -10.961   8.738  1.00  1.63           H  
ATOM   1345  HE  ARG A  88     -10.284 -10.698  10.985  1.00  1.63           H  
ATOM   1346 1HH1 ARG A  88      -8.050  -8.959   8.886  1.00  1.63           H  
ATOM   1347 2HH1 ARG A  88      -8.804  -7.403   9.183  1.00  1.63           H  
ATOM   1348 1HH2 ARG A  88     -11.240  -8.669  11.339  1.00  1.63           H  
ATOM   1349 2HH2 ARG A  88     -10.599  -7.239  10.560  1.00  1.63           H  
ATOM   1350  N   GLU A  89     -11.981 -14.586   6.983  1.00  1.67           N  
ATOM   1351  CA  GLU A  89     -13.271 -14.784   6.333  1.00  1.67           C  
ATOM   1352  C   GLU A  89     -13.736 -16.234   6.477  1.00  1.67           C  
ATOM   1353  O   GLU A  89     -14.910 -16.503   6.743  1.00  1.67           O  
ATOM   1354  CB  GLU A  89     -13.159 -14.437   4.838  1.00  1.67           C  
ATOM   1355  CG  GLU A  89     -12.948 -12.942   4.505  1.00  1.67           C  
ATOM   1356  CD  GLU A  89     -14.130 -12.064   4.833  1.00  1.67           C  
ATOM   1357  OE1 GLU A  89     -15.209 -12.374   4.376  1.00  1.67           O  
ATOM   1358  OE2 GLU A  89     -13.963 -11.092   5.536  1.00  1.67           O  
ATOM   1359  H   GLU A  89     -11.151 -14.358   6.429  1.00  1.67           H  
ATOM   1360  HA  GLU A  89     -14.006 -14.135   6.806  1.00  1.67           H  
ATOM   1361 1HB  GLU A  89     -12.318 -14.981   4.409  1.00  1.67           H  
ATOM   1362 2HB  GLU A  89     -14.056 -14.771   4.321  1.00  1.67           H  
ATOM   1363 1HG  GLU A  89     -12.075 -12.581   5.054  1.00  1.67           H  
ATOM   1364 2HG  GLU A  89     -12.725 -12.858   3.442  1.00  1.67           H  
ATOM   1365  N   ALA A  90     -12.802 -17.171   6.330  1.00  1.69           N  
ATOM   1366  CA  ALA A  90     -13.103 -18.586   6.410  1.00  1.69           C  
ATOM   1367  C   ALA A  90     -13.582 -18.965   7.795  1.00  1.69           C  
ATOM   1368  O   ALA A  90     -14.545 -19.715   7.940  1.00  1.69           O  
ATOM   1369  CB  ALA A  90     -11.878 -19.387   6.049  1.00  1.69           C  
ATOM   1370  H   ALA A  90     -11.849 -16.887   6.126  1.00  1.69           H  
ATOM   1371  HA  ALA A  90     -13.899 -18.803   5.701  1.00  1.69           H  
ATOM   1372 1HB  ALA A  90     -12.106 -20.440   6.085  1.00  1.69           H  
ATOM   1373 2HB  ALA A  90     -11.545 -19.119   5.044  1.00  1.69           H  
ATOM   1374 3HB  ALA A  90     -11.099 -19.155   6.765  1.00  1.69           H  
ATOM   1375  N   VAL A  91     -12.950 -18.405   8.822  1.00  1.69           N  
ATOM   1376  CA  VAL A  91     -13.327 -18.710  10.186  1.00  1.69           C  
ATOM   1377  C   VAL A  91     -14.743 -18.260  10.454  1.00  1.69           C  
ATOM   1378  O   VAL A  91     -15.528 -19.009  11.044  1.00  1.69           O  
ATOM   1379  CB  VAL A  91     -12.346 -18.074  11.183  1.00  1.69           C  
ATOM   1380  CG1 VAL A  91     -12.883 -18.203  12.603  1.00  1.69           C  
ATOM   1381  CG2 VAL A  91     -11.007 -18.802  11.093  1.00  1.69           C  
ATOM   1382  H   VAL A  91     -12.163 -17.782   8.648  1.00  1.69           H  
ATOM   1383  HA  VAL A  91     -13.278 -19.790  10.319  1.00  1.69           H  
ATOM   1384  HB  VAL A  91     -12.221 -17.014  10.943  1.00  1.69           H  
ATOM   1385 1HG1 VAL A  91     -12.177 -17.752  13.298  1.00  1.69           H  
ATOM   1386 2HG1 VAL A  91     -13.843 -17.690  12.676  1.00  1.69           H  
ATOM   1387 3HG1 VAL A  91     -13.014 -19.256  12.850  1.00  1.69           H  
ATOM   1388 1HG2 VAL A  91     -10.306 -18.355  11.793  1.00  1.69           H  
ATOM   1389 2HG2 VAL A  91     -11.150 -19.852  11.340  1.00  1.69           H  
ATOM   1390 3HG2 VAL A  91     -10.611 -18.731  10.095  1.00  1.69           H  
ATOM   1391  N   GLU A  92     -15.104 -17.053  10.016  1.00  1.67           N  
ATOM   1392  CA  GLU A  92     -16.479 -16.623  10.217  1.00  1.67           C  
ATOM   1393  C   GLU A  92     -17.461 -17.570   9.513  1.00  1.67           C  
ATOM   1394  O   GLU A  92     -18.474 -17.981  10.090  1.00  1.67           O  
ATOM   1395  CB  GLU A  92     -16.687 -15.186   9.726  1.00  1.67           C  
ATOM   1396  CG  GLU A  92     -18.125 -14.681   9.949  1.00  1.67           C  
ATOM   1397  CD  GLU A  92     -18.371 -13.221   9.590  1.00  1.67           C  
ATOM   1398  OE1 GLU A  92     -17.447 -12.529   9.256  1.00  1.67           O  
ATOM   1399  OE2 GLU A  92     -19.519 -12.816   9.640  1.00  1.67           O  
ATOM   1400  H   GLU A  92     -14.427 -16.441   9.550  1.00  1.67           H  
ATOM   1401  HA  GLU A  92     -16.691 -16.650  11.285  1.00  1.67           H  
ATOM   1402 1HB  GLU A  92     -15.998 -14.517  10.243  1.00  1.67           H  
ATOM   1403 2HB  GLU A  92     -16.461 -15.130   8.658  1.00  1.67           H  
ATOM   1404 1HG  GLU A  92     -18.791 -15.300   9.346  1.00  1.67           H  
ATOM   1405 2HG  GLU A  92     -18.385 -14.837  10.994  1.00  1.67           H  
ATOM   1406  N   LYS A  93     -17.146 -17.957   8.277  1.00  1.62           N  
ATOM   1407  CA  LYS A  93     -18.049 -18.814   7.518  1.00  1.62           C  
ATOM   1408  C   LYS A  93     -18.216 -20.192   8.181  1.00  1.62           C  
ATOM   1409  O   LYS A  93     -19.349 -20.674   8.330  1.00  1.62           O  
ATOM   1410  CB  LYS A  93     -17.523 -18.905   6.084  1.00  1.62           C  
ATOM   1411  CG  LYS A  93     -17.661 -17.547   5.337  1.00  1.62           C  
ATOM   1412  CD  LYS A  93     -17.057 -17.544   3.932  1.00  1.62           C  
ATOM   1413  CE  LYS A  93     -17.102 -16.124   3.335  1.00  1.62           C  
ATOM   1414  NZ  LYS A  93     -16.571 -16.050   1.925  1.00  1.62           N  
ATOM   1415  H   LYS A  93     -16.290 -17.608   7.836  1.00  1.62           H  
ATOM   1416  HA  LYS A  93     -19.029 -18.338   7.492  1.00  1.62           H  
ATOM   1417 1HB  LYS A  93     -16.469 -19.182   6.101  1.00  1.62           H  
ATOM   1418 2HB  LYS A  93     -18.065 -19.679   5.535  1.00  1.62           H  
ATOM   1419 1HG  LYS A  93     -18.720 -17.307   5.251  1.00  1.62           H  
ATOM   1420 2HG  LYS A  93     -17.193 -16.764   5.925  1.00  1.62           H  
ATOM   1421 1HD  LYS A  93     -16.017 -17.872   3.982  1.00  1.62           H  
ATOM   1422 2HD  LYS A  93     -17.599 -18.212   3.302  1.00  1.62           H  
ATOM   1423 1HE  LYS A  93     -18.128 -15.768   3.343  1.00  1.62           H  
ATOM   1424 2HE  LYS A  93     -16.496 -15.471   3.968  1.00  1.62           H  
ATOM   1425 1HZ  LYS A  93     -16.613 -15.100   1.604  1.00  1.62           H  
ATOM   1426 2HZ  LYS A  93     -15.598 -16.359   1.852  1.00  1.62           H  
ATOM   1427 3HZ  LYS A  93     -17.117 -16.624   1.311  1.00  1.62           H  
ATOM   1428  N   ILE A  94     -17.112 -20.752   8.697  1.00  1.56           N  
ATOM   1429  CA  ILE A  94     -17.144 -22.027   9.414  1.00  1.56           C  
ATOM   1430  C   ILE A  94     -17.893 -21.891  10.738  1.00  1.56           C  
ATOM   1431  O   ILE A  94     -18.676 -22.768  11.107  1.00  1.56           O  
ATOM   1432  CB  ILE A  94     -15.729 -22.587   9.670  1.00  1.56           C  
ATOM   1433  CG1 ILE A  94     -15.025 -22.944   8.339  1.00  1.56           C  
ATOM   1434  CG2 ILE A  94     -15.815 -23.817  10.554  1.00  1.56           C  
ATOM   1435  CD1 ILE A  94     -15.724 -24.022   7.542  1.00  1.56           C  
ATOM   1436  H   ILE A  94     -16.213 -20.294   8.548  1.00  1.56           H  
ATOM   1437  HA  ILE A  94     -17.677 -22.748   8.794  1.00  1.56           H  
ATOM   1438  HB  ILE A  94     -15.126 -21.820  10.163  1.00  1.56           H  
ATOM   1439 1HG1 ILE A  94     -14.982 -22.063   7.719  1.00  1.56           H  
ATOM   1440 2HG1 ILE A  94     -14.014 -23.267   8.555  1.00  1.56           H  
ATOM   1441 1HG2 ILE A  94     -14.812 -24.197  10.741  1.00  1.56           H  
ATOM   1442 2HG2 ILE A  94     -16.286 -23.550  11.500  1.00  1.56           H  
ATOM   1443 3HG2 ILE A  94     -16.409 -24.584  10.053  1.00  1.56           H  
ATOM   1444 1HD1 ILE A  94     -15.182 -24.209   6.623  1.00  1.56           H  
ATOM   1445 2HD1 ILE A  94     -15.769 -24.938   8.127  1.00  1.56           H  
ATOM   1446 3HD1 ILE A  94     -16.717 -23.703   7.309  1.00  1.56           H  
ATOM   1447  N   SER A  95     -17.676 -20.781  11.454  1.00  1.49           N  
ATOM   1448  CA  SER A  95     -18.326 -20.521  12.738  1.00  1.49           C  
ATOM   1449  C   SER A  95     -19.843 -20.515  12.576  1.00  1.49           C  
ATOM   1450  O   SER A  95     -20.578 -20.972  13.453  1.00  1.49           O  
ATOM   1451  CB  SER A  95     -17.867 -19.190  13.298  1.00  1.49           C  
ATOM   1452  OG  SER A  95     -16.490 -19.219  13.570  1.00  1.49           O  
ATOM   1453  H   SER A  95     -17.011 -20.090  11.113  1.00  1.49           H  
ATOM   1454  HA  SER A  95     -18.051 -21.314  13.434  1.00  1.49           H  
ATOM   1455 1HB  SER A  95     -18.082 -18.401  12.583  1.00  1.49           H  
ATOM   1456 2HB  SER A  95     -18.418 -18.968  14.207  1.00  1.49           H  
ATOM   1457  HG  SER A  95     -16.066 -19.370  12.693  1.00  1.49           H  
ATOM   1458  N   LYS A  96     -20.306 -20.043  11.416  1.00  1.41           N  
ATOM   1459  CA  LYS A  96     -21.723 -19.986  11.080  1.00  1.41           C  
ATOM   1460  C   LYS A  96     -22.254 -21.315  10.517  1.00  1.41           C  
ATOM   1461  O   LYS A  96     -23.410 -21.390  10.091  1.00  1.41           O  
ATOM   1462  CB  LYS A  96     -21.998 -18.846  10.100  1.00  1.41           C  
ATOM   1463  CG  LYS A  96     -21.791 -17.457  10.698  1.00  1.41           C  
ATOM   1464  CD  LYS A  96     -22.092 -16.361   9.692  1.00  1.41           C  
ATOM   1465  CE  LYS A  96     -21.911 -14.983  10.315  1.00  1.41           C  
ATOM   1466  NZ  LYS A  96     -22.163 -13.885   9.336  1.00  1.41           N  
ATOM   1467  H   LYS A  96     -19.635 -19.648  10.753  1.00  1.41           H  
ATOM   1468  HA  LYS A  96     -22.275 -19.778  11.995  1.00  1.41           H  
ATOM   1469 1HB  LYS A  96     -21.325 -18.943   9.243  1.00  1.41           H  
ATOM   1470 2HB  LYS A  96     -23.019 -18.915   9.732  1.00  1.41           H  
ATOM   1471 1HG  LYS A  96     -22.436 -17.335  11.566  1.00  1.41           H  
ATOM   1472 2HG  LYS A  96     -20.755 -17.358  11.023  1.00  1.41           H  
ATOM   1473 1HD  LYS A  96     -21.404 -16.457   8.847  1.00  1.41           H  
ATOM   1474 2HD  LYS A  96     -23.111 -16.462   9.326  1.00  1.41           H  
ATOM   1475 1HE  LYS A  96     -22.602 -14.875  11.149  1.00  1.41           H  
ATOM   1476 2HE  LYS A  96     -20.899 -14.897  10.689  1.00  1.41           H  
ATOM   1477 1HZ  LYS A  96     -22.020 -12.988   9.792  1.00  1.41           H  
ATOM   1478 2HZ  LYS A  96     -21.513 -13.971   8.557  1.00  1.41           H  
ATOM   1479 3HZ  LYS A  96     -23.104 -13.945   8.992  1.00  1.41           H  
ATOM   1480  N   GLY A  97     -21.412 -22.357  10.507  1.00  1.33           N  
ATOM   1481  CA  GLY A  97     -21.799 -23.681  10.045  1.00  1.33           C  
ATOM   1482  C   GLY A  97     -21.735 -23.910   8.540  1.00  1.33           C  
ATOM   1483  O   GLY A  97     -22.411 -24.809   8.032  1.00  1.33           O  
ATOM   1484  H   GLY A  97     -20.463 -22.251  10.852  1.00  1.33           H  
ATOM   1485 1HA  GLY A  97     -21.154 -24.410  10.537  1.00  1.33           H  
ATOM   1486 2HA  GLY A  97     -22.810 -23.888  10.392  1.00  1.33           H  
ATOM   1487  N   GLN A  98     -20.952 -23.114   7.805  1.00  1.25           N  
ATOM   1488  CA  GLN A  98     -20.925 -23.310   6.363  1.00  1.25           C  
ATOM   1489  C   GLN A  98     -19.522 -23.450   5.781  1.00  1.25           C  
ATOM   1490  O   GLN A  98     -18.590 -22.768   6.190  1.00  1.25           O  
ATOM   1491  CB  GLN A  98     -21.637 -22.117   5.718  1.00  1.25           C  
ATOM   1492  CG  GLN A  98     -23.104 -21.976   6.200  1.00  1.25           C  
ATOM   1493  CD  GLN A  98     -23.884 -20.851   5.558  1.00  1.25           C  
ATOM   1494  OE1 GLN A  98     -24.262 -20.902   4.366  1.00  1.25           O  
ATOM   1495  NE2 GLN A  98     -24.144 -19.818   6.351  1.00  1.25           N  
ATOM   1496  H   GLN A  98     -20.396 -22.368   8.223  1.00  1.25           H  
ATOM   1497  HA  GLN A  98     -21.471 -24.221   6.124  1.00  1.25           H  
ATOM   1498 1HB  GLN A  98     -21.109 -21.200   5.990  1.00  1.25           H  
ATOM   1499 2HB  GLN A  98     -21.606 -22.204   4.637  1.00  1.25           H  
ATOM   1500 1HG  GLN A  98     -23.627 -22.914   6.020  1.00  1.25           H  
ATOM   1501 2HG  GLN A  98     -23.090 -21.768   7.272  1.00  1.25           H  
ATOM   1502 1HE2 GLN A  98     -24.659 -19.035   6.007  1.00  1.25           H  
ATOM   1503 2HE2 GLN A  98     -23.822 -19.829   7.304  1.00  1.25           H  
ATOM   1504  N   PHE A  99     -19.407 -24.292   4.759  1.00  1.17           N  
ATOM   1505  CA  PHE A  99     -18.161 -24.463   4.020  1.00  1.17           C  
ATOM   1506  C   PHE A  99     -18.269 -23.744   2.699  1.00  1.17           C  
ATOM   1507  O   PHE A  99     -19.343 -23.717   2.097  1.00  1.17           O  
ATOM   1508  CB  PHE A  99     -17.858 -25.941   3.792  1.00  1.17           C  
ATOM   1509  CG  PHE A  99     -17.462 -26.656   5.030  1.00  1.17           C  
ATOM   1510  CD1 PHE A  99     -18.412 -27.154   5.902  1.00  1.17           C  
ATOM   1511  CD2 PHE A  99     -16.127 -26.846   5.320  1.00  1.17           C  
ATOM   1512  CE1 PHE A  99     -18.030 -27.816   7.052  1.00  1.17           C  
ATOM   1513  CE2 PHE A  99     -15.739 -27.510   6.464  1.00  1.17           C  
ATOM   1514  CZ  PHE A  99     -16.691 -27.991   7.333  1.00  1.17           C  
ATOM   1515  H   PHE A  99     -20.212 -24.835   4.486  1.00  1.17           H  
ATOM   1516  HA  PHE A  99     -17.344 -24.020   4.591  1.00  1.17           H  
ATOM   1517 1HB  PHE A  99     -18.732 -26.438   3.372  1.00  1.17           H  
ATOM   1518 2HB  PHE A  99     -17.050 -26.038   3.067  1.00  1.17           H  
ATOM   1519  HD1 PHE A  99     -19.471 -27.013   5.678  1.00  1.17           H  
ATOM   1520  HD2 PHE A  99     -15.384 -26.461   4.631  1.00  1.17           H  
ATOM   1521  HE1 PHE A  99     -18.786 -28.200   7.737  1.00  1.17           H  
ATOM   1522  HE2 PHE A  99     -14.688 -27.652   6.688  1.00  1.17           H  
ATOM   1523  HZ  PHE A  99     -16.387 -28.514   8.240  1.00  1.17           H  
ATOM   1524  N   GLN A 100     -17.162 -23.143   2.281  1.00  1.08           N  
ATOM   1525  CA  GLN A 100     -17.040 -22.393   1.027  1.00  1.08           C  
ATOM   1526  C   GLN A 100     -15.685 -22.643   0.385  1.00  1.08           C  
ATOM   1527  O   GLN A 100     -14.743 -23.085   1.055  1.00  1.08           O  
ATOM   1528  CB  GLN A 100     -17.261 -20.882   1.256  1.00  1.08           C  
ATOM   1529  CG  GLN A 100     -18.709 -20.494   1.625  1.00  1.08           C  
ATOM   1530  CD  GLN A 100     -19.642 -20.612   0.436  1.00  1.08           C  
ATOM   1531  OE1 GLN A 100     -19.883 -19.628  -0.282  1.00  1.08           O  
ATOM   1532  NE2 GLN A 100     -20.139 -21.809   0.210  1.00  1.08           N  
ATOM   1533  H   GLN A 100     -16.349 -23.218   2.871  1.00  1.08           H  
ATOM   1534  HA  GLN A 100     -17.805 -22.746   0.332  1.00  1.08           H  
ATOM   1535 1HB  GLN A 100     -16.608 -20.535   2.056  1.00  1.08           H  
ATOM   1536 2HB  GLN A 100     -16.989 -20.336   0.350  1.00  1.08           H  
ATOM   1537 1HG  GLN A 100     -19.085 -21.111   2.432  1.00  1.08           H  
ATOM   1538 2HG  GLN A 100     -18.730 -19.464   1.919  1.00  1.08           H  
ATOM   1539 1HE2 GLN A 100     -20.733 -21.966  -0.571  1.00  1.08           H  
ATOM   1540 2HE2 GLN A 100     -19.871 -22.572   0.822  1.00  1.08           H  
ATOM   1541  N   ILE A 101     -15.554 -22.293  -0.889  1.00  1.01           N  
ATOM   1542  CA  ILE A 101     -14.276 -22.449  -1.575  1.00  1.01           C  
ATOM   1543  C   ILE A 101     -13.120 -21.706  -0.890  1.00  1.01           C  
ATOM   1544  O   ILE A 101     -11.969 -22.138  -0.976  1.00  1.01           O  
ATOM   1545  CB  ILE A 101     -14.366 -21.990  -3.035  1.00  1.01           C  
ATOM   1546  CG1 ILE A 101     -13.130 -22.474  -3.751  1.00  1.01           C  
ATOM   1547  CG2 ILE A 101     -14.545 -20.472  -3.151  1.00  1.01           C  
ATOM   1548  CD1 ILE A 101     -13.059 -23.960  -3.852  1.00  1.01           C  
ATOM   1549  H   ILE A 101     -16.372 -21.953  -1.409  1.00  1.01           H  
ATOM   1550  HA  ILE A 101     -14.033 -23.510  -1.581  1.00  1.01           H  
ATOM   1551  HB  ILE A 101     -15.203 -22.479  -3.501  1.00  1.01           H  
ATOM   1552 1HG1 ILE A 101     -13.089 -22.044  -4.755  1.00  1.01           H  
ATOM   1553 2HG1 ILE A 101     -12.260 -22.153  -3.191  1.00  1.01           H  
ATOM   1554 1HG2 ILE A 101     -14.619 -20.202  -4.204  1.00  1.01           H  
ATOM   1555 2HG2 ILE A 101     -15.466 -20.183  -2.640  1.00  1.01           H  
ATOM   1556 3HG2 ILE A 101     -13.712 -19.943  -2.709  1.00  1.01           H  
ATOM   1557 1HD1 ILE A 101     -12.131 -24.224  -4.343  1.00  1.01           H  
ATOM   1558 2HD1 ILE A 101     -13.080 -24.393  -2.860  1.00  1.01           H  
ATOM   1559 3HD1 ILE A 101     -13.910 -24.329  -4.426  1.00  1.01           H  
ATOM   1560  N   ASP A 102     -13.418 -20.609  -0.181  1.00  0.94           N  
ATOM   1561  CA  ASP A 102     -12.386 -19.856   0.530  1.00  0.94           C  
ATOM   1562  C   ASP A 102     -11.714 -20.754   1.562  1.00  0.94           C  
ATOM   1563  O   ASP A 102     -10.513 -20.643   1.809  1.00  0.94           O  
ATOM   1564  CB  ASP A 102     -13.007 -18.655   1.252  1.00  0.94           C  
ATOM   1565  CG  ASP A 102     -13.469 -17.543   0.308  1.00  0.94           C  
ATOM   1566  OD1 ASP A 102     -13.073 -17.526  -0.849  1.00  0.94           O  
ATOM   1567  OD2 ASP A 102     -14.273 -16.732   0.749  1.00  0.94           O  
ATOM   1568  H   ASP A 102     -14.378 -20.305  -0.148  1.00  0.94           H  
ATOM   1569  HA  ASP A 102     -11.635 -19.515  -0.185  1.00  0.94           H  
ATOM   1570 1HB  ASP A 102     -13.863 -18.996   1.834  1.00  0.94           H  
ATOM   1571 2HB  ASP A 102     -12.286 -18.243   1.956  1.00  0.94           H  
ATOM   1572  N   PHE A 103     -12.508 -21.633   2.183  1.00  0.89           N  
ATOM   1573  CA  PHE A 103     -12.027 -22.554   3.194  1.00  0.89           C  
ATOM   1574  C   PHE A 103     -11.145 -23.587   2.540  1.00  0.89           C  
ATOM   1575  O   PHE A 103     -10.043 -23.862   3.005  1.00  0.89           O  
ATOM   1576  CB  PHE A 103     -13.178 -23.252   3.923  1.00  0.89           C  
ATOM   1577  CG  PHE A 103     -12.712 -24.197   4.977  1.00  0.89           C  
ATOM   1578  CD1 PHE A 103     -12.224 -23.727   6.185  1.00  0.89           C  
ATOM   1579  CD2 PHE A 103     -12.764 -25.559   4.770  1.00  0.89           C  
ATOM   1580  CE1 PHE A 103     -11.806 -24.603   7.162  1.00  0.89           C  
ATOM   1581  CE2 PHE A 103     -12.349 -26.433   5.744  1.00  0.89           C  
ATOM   1582  CZ  PHE A 103     -11.873 -25.957   6.942  1.00  0.89           C  
ATOM   1583  H   PHE A 103     -13.476 -21.716   1.893  1.00  0.89           H  
ATOM   1584  HA  PHE A 103     -11.433 -22.000   3.922  1.00  0.89           H  
ATOM   1585 1HB  PHE A 103     -13.824 -22.508   4.387  1.00  0.89           H  
ATOM   1586 2HB  PHE A 103     -13.775 -23.813   3.212  1.00  0.89           H  
ATOM   1587  HD1 PHE A 103     -12.178 -22.661   6.363  1.00  0.89           H  
ATOM   1588  HD2 PHE A 103     -13.142 -25.936   3.821  1.00  0.89           H  
ATOM   1589  HE1 PHE A 103     -11.428 -24.220   8.110  1.00  0.89           H  
ATOM   1590  HE2 PHE A 103     -12.399 -27.502   5.571  1.00  0.89           H  
ATOM   1591  HZ  PHE A 103     -11.545 -26.651   7.713  1.00  0.89           H  
ATOM   1592  N   LEU A 104     -11.625 -24.171   1.442  1.00  0.86           N  
ATOM   1593  CA  LEU A 104     -10.829 -25.210   0.796  1.00  0.86           C  
ATOM   1594  C   LEU A 104      -9.471 -24.653   0.435  1.00  0.86           C  
ATOM   1595  O   LEU A 104      -8.439 -25.276   0.703  1.00  0.86           O  
ATOM   1596  CB  LEU A 104     -11.473 -25.703  -0.494  1.00  0.86           C  
ATOM   1597  CG  LEU A 104     -10.716 -26.838  -1.236  1.00  0.86           C  
ATOM   1598  CD1 LEU A 104     -10.652 -28.057  -0.322  1.00  0.86           C  
ATOM   1599  CD2 LEU A 104     -11.441 -27.197  -2.550  1.00  0.86           C  
ATOM   1600  H   LEU A 104     -12.543 -23.890   1.088  1.00  0.86           H  
ATOM   1601  HA  LEU A 104     -10.703 -26.042   1.488  1.00  0.86           H  
ATOM   1602 1HB  LEU A 104     -12.425 -26.029  -0.276  1.00  0.86           H  
ATOM   1603 2HB  LEU A 104     -11.548 -24.859  -1.175  1.00  0.86           H  
ATOM   1604  HG  LEU A 104      -9.697 -26.513  -1.456  1.00  0.86           H  
ATOM   1605 1HD1 LEU A 104     -10.114 -28.852  -0.813  1.00  0.86           H  
ATOM   1606 2HD1 LEU A 104     -10.135 -27.795   0.602  1.00  0.86           H  
ATOM   1607 3HD1 LEU A 104     -11.664 -28.391  -0.093  1.00  0.86           H  
ATOM   1608 1HD2 LEU A 104     -10.904 -27.996  -3.060  1.00  0.86           H  
ATOM   1609 2HD2 LEU A 104     -12.451 -27.527  -2.334  1.00  0.86           H  
ATOM   1610 3HD2 LEU A 104     -11.475 -26.324  -3.186  1.00  0.86           H  
ATOM   1611  N   MET A 105      -9.480 -23.472  -0.188  1.00  0.83           N  
ATOM   1612  CA  MET A 105      -8.252 -22.831  -0.594  1.00  0.83           C  
ATOM   1613  C   MET A 105      -7.368 -22.538   0.610  1.00  0.83           C  
ATOM   1614  O   MET A 105      -6.163 -22.761   0.551  1.00  0.83           O  
ATOM   1615  CB  MET A 105      -8.503 -21.563  -1.367  1.00  0.83           C  
ATOM   1616  CG  MET A 105      -7.212 -20.937  -1.804  1.00  0.83           C  
ATOM   1617  SD  MET A 105      -6.499 -19.976  -0.572  1.00  0.83           S  
ATOM   1618  CE  MET A 105      -7.738 -18.728  -0.576  1.00  0.83           C  
ATOM   1619  H   MET A 105     -10.369 -23.010  -0.382  1.00  0.83           H  
ATOM   1620  HA  MET A 105      -7.710 -23.517  -1.242  1.00  0.83           H  
ATOM   1621 1HB  MET A 105      -9.110 -21.782  -2.236  1.00  0.83           H  
ATOM   1622 2HB  MET A 105      -9.060 -20.856  -0.746  1.00  0.83           H  
ATOM   1623 1HG  MET A 105      -6.513 -21.723  -2.075  1.00  0.83           H  
ATOM   1624 2HG  MET A 105      -7.360 -20.323  -2.650  1.00  0.83           H  
ATOM   1625 1HE  MET A 105      -7.495 -17.963   0.141  1.00  0.83           H  
ATOM   1626 2HE  MET A 105      -7.784 -18.302  -1.531  1.00  0.83           H  
ATOM   1627 3HE  MET A 105      -8.707 -19.171  -0.327  1.00  0.83           H  
ATOM   1628  N   LEU A 106      -7.947 -22.016   1.698  1.00  0.81           N  
ATOM   1629  CA  LEU A 106      -7.177 -21.709   2.893  1.00  0.81           C  
ATOM   1630  C   LEU A 106      -6.444 -22.941   3.385  1.00  0.81           C  
ATOM   1631  O   LEU A 106      -5.247 -22.887   3.701  1.00  0.81           O  
ATOM   1632  CB  LEU A 106      -8.094 -21.252   4.015  1.00  0.81           C  
ATOM   1633  CG  LEU A 106      -7.425 -20.932   5.314  1.00  0.81           C  
ATOM   1634  CD1 LEU A 106      -6.496 -19.718   5.124  1.00  0.81           C  
ATOM   1635  CD2 LEU A 106      -8.490 -20.707   6.321  1.00  0.81           C  
ATOM   1636  H   LEU A 106      -8.946 -21.810   1.704  1.00  0.81           H  
ATOM   1637  HA  LEU A 106      -6.456 -20.930   2.656  1.00  0.81           H  
ATOM   1638 1HB  LEU A 106      -8.635 -20.378   3.685  1.00  0.81           H  
ATOM   1639 2HB  LEU A 106      -8.818 -22.036   4.211  1.00  0.81           H  
ATOM   1640  HG  LEU A 106      -6.805 -21.771   5.631  1.00  0.81           H  
ATOM   1641 1HD1 LEU A 106      -6.002 -19.492   6.066  1.00  0.81           H  
ATOM   1642 2HD1 LEU A 106      -5.743 -19.951   4.369  1.00  0.81           H  
ATOM   1643 3HD1 LEU A 106      -7.078 -18.859   4.802  1.00  0.81           H  
ATOM   1644 1HD2 LEU A 106      -8.048 -20.471   7.286  1.00  0.81           H  
ATOM   1645 2HD2 LEU A 106      -9.092 -19.902   5.969  1.00  0.81           H  
ATOM   1646 3HD2 LEU A 106      -9.103 -21.605   6.408  1.00  0.81           H  
ATOM   1647  N   VAL A 107      -7.172 -24.056   3.462  1.00  0.81           N  
ATOM   1648  CA  VAL A 107      -6.616 -25.310   3.926  1.00  0.81           C  
ATOM   1649  C   VAL A 107      -5.511 -25.763   2.986  1.00  0.81           C  
ATOM   1650  O   VAL A 107      -4.428 -26.158   3.430  1.00  0.81           O  
ATOM   1651  CB  VAL A 107      -7.727 -26.380   4.003  1.00  0.81           C  
ATOM   1652  CG1 VAL A 107      -7.141 -27.747   4.284  1.00  0.81           C  
ATOM   1653  CG2 VAL A 107      -8.715 -26.008   5.103  1.00  0.81           C  
ATOM   1654  H   VAL A 107      -8.156 -24.022   3.188  1.00  0.81           H  
ATOM   1655  HA  VAL A 107      -6.200 -25.159   4.921  1.00  0.81           H  
ATOM   1656  HB  VAL A 107      -8.244 -26.423   3.042  1.00  0.81           H  
ATOM   1657 1HG1 VAL A 107      -7.944 -28.486   4.317  1.00  0.81           H  
ATOM   1658 2HG1 VAL A 107      -6.448 -28.003   3.504  1.00  0.81           H  
ATOM   1659 3HG1 VAL A 107      -6.619 -27.731   5.239  1.00  0.81           H  
ATOM   1660 1HG2 VAL A 107      -9.501 -26.756   5.140  1.00  0.81           H  
ATOM   1661 2HG2 VAL A 107      -8.200 -25.973   6.059  1.00  0.81           H  
ATOM   1662 3HG2 VAL A 107      -9.150 -25.038   4.900  1.00  0.81           H  
ATOM   1663  N   ALA A 108      -5.764 -25.677   1.681  1.00  0.80           N  
ATOM   1664  CA  ALA A 108      -4.777 -26.066   0.693  1.00  0.80           C  
ATOM   1665  C   ALA A 108      -3.506 -25.229   0.808  1.00  0.80           C  
ATOM   1666  O   ALA A 108      -2.390 -25.763   0.792  1.00  0.80           O  
ATOM   1667  CB  ALA A 108      -5.379 -25.890  -0.687  1.00  0.80           C  
ATOM   1668  H   ALA A 108      -6.677 -25.350   1.364  1.00  0.80           H  
ATOM   1669  HA  ALA A 108      -4.520 -27.108   0.858  1.00  0.80           H  
ATOM   1670 1HB  ALA A 108      -4.688 -26.209  -1.424  1.00  0.80           H  
ATOM   1671 2HB  ALA A 108      -6.284 -26.477  -0.768  1.00  0.80           H  
ATOM   1672 3HB  ALA A 108      -5.623 -24.846  -0.844  1.00  0.80           H  
ATOM   1673  N   ALA A 109      -3.686 -23.913   0.978  1.00  0.81           N  
ATOM   1674  CA  ALA A 109      -2.585 -22.975   1.103  1.00  0.81           C  
ATOM   1675  C   ALA A 109      -1.786 -23.230   2.363  1.00  0.81           C  
ATOM   1676  O   ALA A 109      -0.553 -23.168   2.348  1.00  0.81           O  
ATOM   1677  CB  ALA A 109      -3.113 -21.539   1.103  1.00  0.81           C  
ATOM   1678  H   ALA A 109      -4.632 -23.547   0.993  1.00  0.81           H  
ATOM   1679  HA  ALA A 109      -1.931 -23.127   0.254  1.00  0.81           H  
ATOM   1680 1HB  ALA A 109      -2.283 -20.840   1.165  1.00  0.81           H  
ATOM   1681 2HB  ALA A 109      -3.666 -21.361   0.180  1.00  0.81           H  
ATOM   1682 3HB  ALA A 109      -3.779 -21.390   1.955  1.00  0.81           H  
ATOM   1683  N   SER A 110      -2.493 -23.527   3.455  1.00  0.82           N  
ATOM   1684  CA  SER A 110      -1.862 -23.765   4.735  1.00  0.82           C  
ATOM   1685  C   SER A 110      -1.057 -25.049   4.668  1.00  0.82           C  
ATOM   1686  O   SER A 110       0.074 -25.102   5.146  1.00  0.82           O  
ATOM   1687  CB  SER A 110      -2.930 -23.816   5.809  1.00  0.82           C  
ATOM   1688  OG  SER A 110      -3.574 -22.568   5.908  1.00  0.82           O  
ATOM   1689  H   SER A 110      -3.512 -23.557   3.404  1.00  0.82           H  
ATOM   1690  HA  SER A 110      -1.169 -22.949   4.941  1.00  0.82           H  
ATOM   1691 1HB  SER A 110      -3.657 -24.575   5.556  1.00  0.82           H  
ATOM   1692 2HB  SER A 110      -2.485 -24.081   6.751  1.00  0.82           H  
ATOM   1693  HG  SER A 110      -4.150 -22.526   5.101  1.00  0.82           H  
ATOM   1694  N   GLY A 111      -1.611 -26.078   4.025  1.00  0.83           N  
ATOM   1695  CA  GLY A 111      -0.905 -27.338   3.863  1.00  0.83           C  
ATOM   1696  C   GLY A 111       0.400 -27.065   3.138  1.00  0.83           C  
ATOM   1697  O   GLY A 111       1.475 -27.513   3.552  1.00  0.83           O  
ATOM   1698  H   GLY A 111      -2.559 -25.996   3.656  1.00  0.83           H  
ATOM   1699 1HA  GLY A 111      -0.714 -27.797   4.831  1.00  0.83           H  
ATOM   1700 2HA  GLY A 111      -1.517 -28.025   3.277  1.00  0.83           H  
ATOM   1701  N   ALA A 112       0.302 -26.327   2.034  1.00  0.86           N  
ATOM   1702  CA  ALA A 112       1.475 -26.023   1.247  1.00  0.86           C  
ATOM   1703  C   ALA A 112       2.517 -25.274   2.068  1.00  0.86           C  
ATOM   1704  O   ALA A 112       3.700 -25.629   2.050  1.00  0.86           O  
ATOM   1705  CB  ALA A 112       1.043 -25.214   0.039  1.00  0.86           C  
ATOM   1706  H   ALA A 112      -0.612 -25.990   1.724  1.00  0.86           H  
ATOM   1707  HA  ALA A 112       1.920 -26.954   0.922  1.00  0.86           H  
ATOM   1708 1HB  ALA A 112       1.896 -25.001  -0.583  1.00  0.86           H  
ATOM   1709 2HB  ALA A 112       0.311 -25.773  -0.534  1.00  0.86           H  
ATOM   1710 3HB  ALA A 112       0.598 -24.284   0.367  1.00  0.86           H  
ATOM   1711  N   ALA A 113       2.077 -24.305   2.880  1.00  0.89           N  
ATOM   1712  CA  ALA A 113       2.993 -23.548   3.726  1.00  0.89           C  
ATOM   1713  C   ALA A 113       3.715 -24.451   4.730  1.00  0.89           C  
ATOM   1714  O   ALA A 113       4.933 -24.374   4.896  1.00  0.89           O  
ATOM   1715  CB  ALA A 113       2.217 -22.479   4.465  1.00  0.89           C  
ATOM   1716  H   ALA A 113       1.087 -24.054   2.869  1.00  0.89           H  
ATOM   1717  HA  ALA A 113       3.746 -23.082   3.090  1.00  0.89           H  
ATOM   1718 1HB  ALA A 113       2.873 -21.922   5.077  1.00  0.89           H  
ATOM   1719 2HB  ALA A 113       1.733 -21.827   3.743  1.00  0.89           H  
ATOM   1720 3HB  ALA A 113       1.465 -22.945   5.092  1.00  0.89           H  
ATOM   1721  N   ILE A 114       2.979 -25.395   5.319  1.00  0.92           N  
ATOM   1722  CA  ILE A 114       3.522 -26.330   6.303  1.00  0.92           C  
ATOM   1723  C   ILE A 114       4.623 -27.181   5.703  1.00  0.92           C  
ATOM   1724  O   ILE A 114       5.649 -27.444   6.335  1.00  0.92           O  
ATOM   1725  CB  ILE A 114       2.412 -27.228   6.878  1.00  0.92           C  
ATOM   1726  CG1 ILE A 114       1.479 -26.377   7.760  1.00  0.92           C  
ATOM   1727  CG2 ILE A 114       3.015 -28.397   7.645  1.00  0.92           C  
ATOM   1728  CD1 ILE A 114       0.189 -27.069   8.127  1.00  0.92           C  
ATOM   1729  H   ILE A 114       1.980 -25.428   5.116  1.00  0.92           H  
ATOM   1730  HA  ILE A 114       3.946 -25.757   7.122  1.00  0.92           H  
ATOM   1731  HB  ILE A 114       1.809 -27.615   6.060  1.00  0.92           H  
ATOM   1732 1HG1 ILE A 114       2.005 -26.125   8.680  1.00  0.92           H  
ATOM   1733 2HG1 ILE A 114       1.246 -25.456   7.239  1.00  0.92           H  
ATOM   1734 1HG2 ILE A 114       2.216 -29.027   8.031  1.00  0.92           H  
ATOM   1735 2HG2 ILE A 114       3.645 -28.983   6.975  1.00  0.92           H  
ATOM   1736 3HG2 ILE A 114       3.615 -28.021   8.473  1.00  0.92           H  
ATOM   1737 1HD1 ILE A 114      -0.413 -26.408   8.750  1.00  0.92           H  
ATOM   1738 2HD1 ILE A 114      -0.360 -27.307   7.218  1.00  0.92           H  
ATOM   1739 3HD1 ILE A 114       0.407 -27.984   8.672  1.00  0.92           H  
ATOM   1740  N   LEU A 115       4.406 -27.598   4.469  1.00  0.96           N  
ATOM   1741  CA  LEU A 115       5.332 -28.436   3.736  1.00  0.96           C  
ATOM   1742  C   LEU A 115       6.488 -27.676   3.072  1.00  0.96           C  
ATOM   1743  O   LEU A 115       7.326 -28.292   2.413  1.00  0.96           O  
ATOM   1744  CB  LEU A 115       4.534 -29.172   2.671  1.00  0.96           C  
ATOM   1745  CG  LEU A 115       3.526 -30.157   3.217  1.00  0.96           C  
ATOM   1746  CD1 LEU A 115       2.731 -30.621   2.105  1.00  0.96           C  
ATOM   1747  CD2 LEU A 115       4.257 -31.320   3.896  1.00  0.96           C  
ATOM   1748  H   LEU A 115       3.518 -27.344   4.029  1.00  0.96           H  
ATOM   1749  HA  LEU A 115       5.749 -29.158   4.427  1.00  0.96           H  
ATOM   1750 1HB  LEU A 115       3.991 -28.435   2.074  1.00  0.96           H  
ATOM   1751 2HB  LEU A 115       5.222 -29.710   2.021  1.00  0.96           H  
ATOM   1752  HG  LEU A 115       2.868 -29.668   3.939  1.00  0.96           H  
ATOM   1753 1HD1 LEU A 115       1.989 -31.345   2.438  1.00  0.96           H  
ATOM   1754 2HD1 LEU A 115       2.234 -29.776   1.649  1.00  0.96           H  
ATOM   1755 3HD1 LEU A 115       3.415 -31.066   1.409  1.00  0.96           H  
ATOM   1756 1HD2 LEU A 115       3.535 -32.028   4.272  1.00  0.96           H  
ATOM   1757 2HD2 LEU A 115       4.909 -31.817   3.172  1.00  0.96           H  
ATOM   1758 3HD2 LEU A 115       4.855 -30.939   4.724  1.00  0.96           H  
ATOM   1759  N   GLY A 116       6.543 -26.350   3.230  1.00  0.98           N  
ATOM   1760  CA  GLY A 116       7.596 -25.547   2.620  1.00  0.98           C  
ATOM   1761  C   GLY A 116       7.258 -25.036   1.218  1.00  0.98           C  
ATOM   1762  O   GLY A 116       8.028 -24.282   0.614  1.00  0.98           O  
ATOM   1763  H   GLY A 116       5.848 -25.865   3.802  1.00  0.98           H  
ATOM   1764 1HA  GLY A 116       7.801 -24.698   3.271  1.00  0.98           H  
ATOM   1765 2HA  GLY A 116       8.513 -26.133   2.578  1.00  0.98           H  
ATOM   1766  N   GLU A 117       6.099 -25.416   0.683  1.00  1.00           N  
ATOM   1767  CA  GLU A 117       5.689 -25.003  -0.657  1.00  1.00           C  
ATOM   1768  C   GLU A 117       4.998 -23.646  -0.555  1.00  1.00           C  
ATOM   1769  O   GLU A 117       3.819 -23.475  -0.888  1.00  1.00           O  
ATOM   1770  CB  GLU A 117       4.772 -26.063  -1.282  1.00  1.00           C  
ATOM   1771  CG  GLU A 117       5.419 -27.420  -1.572  1.00  1.00           C  
ATOM   1772  CD  GLU A 117       6.382 -27.409  -2.744  1.00  1.00           C  
ATOM   1773  OE1 GLU A 117       5.953 -27.085  -3.828  1.00  1.00           O  
ATOM   1774  OE2 GLU A 117       7.527 -27.743  -2.565  1.00  1.00           O  
ATOM   1775  H   GLU A 117       5.451 -25.972   1.237  1.00  1.00           H  
ATOM   1776  HA  GLU A 117       6.575 -24.895  -1.282  1.00  1.00           H  
ATOM   1777 1HB  GLU A 117       3.941 -26.252  -0.614  1.00  1.00           H  
ATOM   1778 2HB  GLU A 117       4.359 -25.682  -2.216  1.00  1.00           H  
ATOM   1779 1HG  GLU A 117       5.957 -27.743  -0.677  1.00  1.00           H  
ATOM   1780 2HG  GLU A 117       4.645 -28.135  -1.759  1.00  1.00           H  
ATOM   1781  N   TRP A 118       5.779 -22.665  -0.130  1.00  0.99           N  
ATOM   1782  CA  TRP A 118       5.275 -21.337   0.166  1.00  0.99           C  
ATOM   1783  C   TRP A 118       4.827 -20.619  -1.101  1.00  0.99           C  
ATOM   1784  O   TRP A 118       3.888 -19.823  -1.072  1.00  0.99           O  
ATOM   1785  CB  TRP A 118       6.378 -20.548   0.873  1.00  0.99           C  
ATOM   1786  CG  TRP A 118       6.671 -20.984   2.283  1.00  0.99           C  
ATOM   1787  CD1 TRP A 118       7.723 -21.736   2.699  1.00  0.99           C  
ATOM   1788  CD2 TRP A 118       5.938 -20.641   3.474  1.00  0.99           C  
ATOM   1789  NE1 TRP A 118       7.681 -21.902   4.057  1.00  0.99           N  
ATOM   1790  CE2 TRP A 118       6.603 -21.236   4.548  1.00  0.99           C  
ATOM   1791  CE3 TRP A 118       4.804 -19.888   3.716  1.00  0.99           C  
ATOM   1792  CZ2 TRP A 118       6.161 -21.101   5.845  1.00  0.99           C  
ATOM   1793  CZ3 TRP A 118       4.376 -19.745   5.018  1.00  0.99           C  
ATOM   1794  CH2 TRP A 118       5.031 -20.337   6.054  1.00  0.99           C  
ATOM   1795  H   TRP A 118       6.750 -22.913   0.068  1.00  0.99           H  
ATOM   1796  HA  TRP A 118       4.421 -21.432   0.836  1.00  0.99           H  
ATOM   1797 1HB  TRP A 118       7.297 -20.598   0.292  1.00  0.99           H  
ATOM   1798 2HB  TRP A 118       6.076 -19.512   0.932  1.00  0.99           H  
ATOM   1799  HD1 TRP A 118       8.483 -22.155   2.051  1.00  0.99           H  
ATOM   1800  HE1 TRP A 118       8.347 -22.424   4.608  1.00  0.99           H  
ATOM   1801  HE3 TRP A 118       4.272 -19.413   2.898  1.00  0.99           H  
ATOM   1802  HZ2 TRP A 118       6.679 -21.566   6.686  1.00  0.99           H  
ATOM   1803  HZ3 TRP A 118       3.509 -19.154   5.206  1.00  0.99           H  
ATOM   1804  HH2 TRP A 118       4.658 -20.201   7.070  1.00  0.99           H  
ATOM   1805  N   ALA A 119       5.466 -20.923  -2.235  1.00  0.98           N  
ATOM   1806  CA  ALA A 119       5.071 -20.311  -3.502  1.00  0.98           C  
ATOM   1807  C   ALA A 119       3.658 -20.731  -3.890  1.00  0.98           C  
ATOM   1808  O   ALA A 119       2.901 -19.925  -4.431  1.00  0.98           O  
ATOM   1809  CB  ALA A 119       6.057 -20.669  -4.604  1.00  0.98           C  
ATOM   1810  H   ALA A 119       6.229 -21.584  -2.208  1.00  0.98           H  
ATOM   1811  HA  ALA A 119       5.054 -19.238  -3.369  1.00  0.98           H  
ATOM   1812 1HB  ALA A 119       5.752 -20.180  -5.529  1.00  0.98           H  
ATOM   1813 2HB  ALA A 119       7.053 -20.332  -4.331  1.00  0.98           H  
ATOM   1814 3HB  ALA A 119       6.066 -21.747  -4.748  1.00  0.98           H  
ATOM   1815  N   GLU A 120       3.300 -21.997  -3.628  1.00  0.97           N  
ATOM   1816  CA  GLU A 120       1.970 -22.489  -3.979  1.00  0.97           C  
ATOM   1817  C   GLU A 120       0.932 -21.886  -3.055  1.00  0.97           C  
ATOM   1818  O   GLU A 120      -0.139 -21.453  -3.495  1.00  0.97           O  
ATOM   1819  CB  GLU A 120       1.913 -24.018  -3.925  1.00  0.97           C  
ATOM   1820  CG  GLU A 120       0.558 -24.611  -4.248  1.00  0.97           C  
ATOM   1821  CD  GLU A 120       0.142 -24.331  -5.616  1.00  0.97           C  
ATOM   1822  OE1 GLU A 120       0.993 -23.999  -6.400  1.00  0.97           O  
ATOM   1823  OE2 GLU A 120      -1.026 -24.426  -5.899  1.00  0.97           O  
ATOM   1824  H   GLU A 120       3.951 -22.619  -3.163  1.00  0.97           H  
ATOM   1825  HA  GLU A 120       1.741 -22.174  -4.996  1.00  0.97           H  
ATOM   1826 1HB  GLU A 120       2.637 -24.435  -4.624  1.00  0.97           H  
ATOM   1827 2HB  GLU A 120       2.195 -24.354  -2.929  1.00  0.97           H  
ATOM   1828 1HG  GLU A 120       0.610 -25.688  -4.105  1.00  0.97           H  
ATOM   1829 2HG  GLU A 120      -0.184 -24.211  -3.553  1.00  0.97           H  
ATOM   1830  N   GLY A 121       1.271 -21.813  -1.767  1.00  0.96           N  
ATOM   1831  CA  GLY A 121       0.360 -21.228  -0.803  1.00  0.96           C  
ATOM   1832  C   GLY A 121       0.044 -19.808  -1.241  1.00  0.96           C  
ATOM   1833  O   GLY A 121      -1.123 -19.432  -1.405  1.00  0.96           O  
ATOM   1834  H   GLY A 121       2.168 -22.195  -1.460  1.00  0.96           H  
ATOM   1835 1HA  GLY A 121      -0.549 -21.812  -0.772  1.00  0.96           H  
ATOM   1836 2HA  GLY A 121       0.806 -21.237   0.192  1.00  0.96           H  
ATOM   1837  N   ALA A 122       1.103 -19.024  -1.447  1.00  0.96           N  
ATOM   1838  CA  ALA A 122       0.991 -17.636  -1.856  1.00  0.96           C  
ATOM   1839  C   ALA A 122       0.262 -17.455  -3.191  1.00  0.96           C  
ATOM   1840  O   ALA A 122      -0.539 -16.529  -3.330  1.00  0.96           O  
ATOM   1841  CB  ALA A 122       2.384 -17.053  -1.969  1.00  0.96           C  
ATOM   1842  H   ALA A 122       2.040 -19.403  -1.304  1.00  0.96           H  
ATOM   1843  HA  ALA A 122       0.434 -17.101  -1.090  1.00  0.96           H  
ATOM   1844 1HB  ALA A 122       2.315 -16.006  -2.246  1.00  0.96           H  
ATOM   1845 2HB  ALA A 122       2.901 -17.146  -1.009  1.00  0.96           H  
ATOM   1846 3HB  ALA A 122       2.941 -17.597  -2.730  1.00  0.96           H  
ATOM   1847  N   PHE A 123       0.509 -18.336  -4.169  1.00  0.97           N  
ATOM   1848  CA  PHE A 123      -0.123 -18.207  -5.479  1.00  0.97           C  
ATOM   1849  C   PHE A 123      -1.631 -18.325  -5.381  1.00  0.97           C  
ATOM   1850  O   PHE A 123      -2.370 -17.507  -5.943  1.00  0.97           O  
ATOM   1851  CB  PHE A 123       0.403 -19.257  -6.452  1.00  0.97           C  
ATOM   1852  CG  PHE A 123      -0.132 -19.123  -7.822  1.00  0.97           C  
ATOM   1853  CD1 PHE A 123       0.387 -18.149  -8.665  1.00  0.97           C  
ATOM   1854  CD2 PHE A 123      -1.123 -19.950  -8.293  1.00  0.97           C  
ATOM   1855  CE1 PHE A 123      -0.080 -18.009  -9.953  1.00  0.97           C  
ATOM   1856  CE2 PHE A 123      -1.583 -19.808  -9.578  1.00  0.97           C  
ATOM   1857  CZ  PHE A 123      -1.059 -18.840 -10.410  1.00  0.97           C  
ATOM   1858  H   PHE A 123       1.187 -19.085  -4.031  1.00  0.97           H  
ATOM   1859  HA  PHE A 123       0.115 -17.222  -5.877  1.00  0.97           H  
ATOM   1860 1HB  PHE A 123       1.483 -19.208  -6.500  1.00  0.97           H  
ATOM   1861 2HB  PHE A 123       0.145 -20.253  -6.078  1.00  0.97           H  
ATOM   1862  HD1 PHE A 123       1.174 -17.493  -8.294  1.00  0.97           H  
ATOM   1863  HD2 PHE A 123      -1.537 -20.724  -7.635  1.00  0.97           H  
ATOM   1864  HE1 PHE A 123       0.334 -17.243 -10.610  1.00  0.97           H  
ATOM   1865  HE2 PHE A 123      -2.369 -20.462  -9.952  1.00  0.97           H  
ATOM   1866  HZ  PHE A 123      -1.429 -18.736 -11.435  1.00  0.97           H  
ATOM   1867  N   LEU A 124      -2.098 -19.353  -4.675  1.00  1.00           N  
ATOM   1868  CA  LEU A 124      -3.529 -19.558  -4.540  1.00  1.00           C  
ATOM   1869  C   LEU A 124      -4.173 -18.407  -3.782  1.00  1.00           C  
ATOM   1870  O   LEU A 124      -5.230 -17.899  -4.167  1.00  1.00           O  
ATOM   1871  CB  LEU A 124      -3.780 -20.850  -3.780  1.00  1.00           C  
ATOM   1872  CG  LEU A 124      -3.399 -22.105  -4.491  1.00  1.00           C  
ATOM   1873  CD1 LEU A 124      -3.546 -23.259  -3.536  1.00  1.00           C  
ATOM   1874  CD2 LEU A 124      -4.271 -22.282  -5.733  1.00  1.00           C  
ATOM   1875  H   LEU A 124      -1.445 -20.006  -4.229  1.00  1.00           H  
ATOM   1876  HA  LEU A 124      -3.969 -19.620  -5.534  1.00  1.00           H  
ATOM   1877 1HB  LEU A 124      -3.211 -20.815  -2.843  1.00  1.00           H  
ATOM   1878 2HB  LEU A 124      -4.829 -20.905  -3.539  1.00  1.00           H  
ATOM   1879  HG  LEU A 124      -2.346 -22.051  -4.793  1.00  1.00           H  
ATOM   1880 1HD1 LEU A 124      -3.249 -24.144  -4.062  1.00  1.00           H  
ATOM   1881 2HD1 LEU A 124      -2.896 -23.104  -2.671  1.00  1.00           H  
ATOM   1882 3HD1 LEU A 124      -4.578 -23.348  -3.207  1.00  1.00           H  
ATOM   1883 1HD2 LEU A 124      -3.975 -23.204  -6.244  1.00  1.00           H  
ATOM   1884 2HD2 LEU A 124      -5.322 -22.346  -5.444  1.00  1.00           H  
ATOM   1885 3HD2 LEU A 124      -4.129 -21.432  -6.403  1.00  1.00           H  
ATOM   1886  N   LEU A 125      -3.498 -17.927  -2.745  1.00  1.06           N  
ATOM   1887  CA  LEU A 125      -4.023 -16.818  -1.977  1.00  1.06           C  
ATOM   1888  C   LEU A 125      -4.137 -15.571  -2.853  1.00  1.06           C  
ATOM   1889  O   LEU A 125      -5.134 -14.845  -2.788  1.00  1.06           O  
ATOM   1890  CB  LEU A 125      -3.113 -16.614  -0.780  1.00  1.06           C  
ATOM   1891  CG  LEU A 125      -3.214 -17.723   0.262  1.00  1.06           C  
ATOM   1892  CD1 LEU A 125      -2.104 -17.624   1.214  1.00  1.06           C  
ATOM   1893  CD2 LEU A 125      -4.504 -17.567   0.993  1.00  1.06           C  
ATOM   1894  H   LEU A 125      -2.617 -18.364  -2.453  1.00  1.06           H  
ATOM   1895  HA  LEU A 125      -5.019 -17.083  -1.623  1.00  1.06           H  
ATOM   1896 1HB  LEU A 125      -2.081 -16.562  -1.123  1.00  1.06           H  
ATOM   1897 2HB  LEU A 125      -3.372 -15.689  -0.307  1.00  1.06           H  
ATOM   1898  HG  LEU A 125      -3.188 -18.693  -0.226  1.00  1.06           H  
ATOM   1899 1HD1 LEU A 125      -2.211 -18.402   1.952  1.00  1.06           H  
ATOM   1900 2HD1 LEU A 125      -1.173 -17.744   0.680  1.00  1.06           H  
ATOM   1901 3HD1 LEU A 125      -2.120 -16.668   1.693  1.00  1.06           H  
ATOM   1902 1HD2 LEU A 125      -4.609 -18.357   1.738  1.00  1.06           H  
ATOM   1903 2HD2 LEU A 125      -4.539 -16.617   1.468  1.00  1.06           H  
ATOM   1904 3HD2 LEU A 125      -5.291 -17.617   0.291  1.00  1.06           H  
ATOM   1905  N   PHE A 126      -3.130 -15.348  -3.712  1.00  1.12           N  
ATOM   1906  CA  PHE A 126      -3.160 -14.229  -4.640  1.00  1.12           C  
ATOM   1907  C   PHE A 126      -4.339 -14.311  -5.582  1.00  1.12           C  
ATOM   1908  O   PHE A 126      -5.122 -13.361  -5.678  1.00  1.12           O  
ATOM   1909  CB  PHE A 126      -1.880 -14.180  -5.474  1.00  1.12           C  
ATOM   1910  CG  PHE A 126      -1.917 -13.190  -6.580  1.00  1.12           C  
ATOM   1911  CD1 PHE A 126      -1.730 -11.867  -6.333  1.00  1.12           C  
ATOM   1912  CD2 PHE A 126      -2.134 -13.605  -7.885  1.00  1.12           C  
ATOM   1913  CE1 PHE A 126      -1.759 -10.942  -7.361  1.00  1.12           C  
ATOM   1914  CE2 PHE A 126      -2.166 -12.696  -8.917  1.00  1.12           C  
ATOM   1915  CZ  PHE A 126      -1.976 -11.355  -8.651  1.00  1.12           C  
ATOM   1916  H   PHE A 126      -2.314 -15.958  -3.706  1.00  1.12           H  
ATOM   1917  HA  PHE A 126      -3.237 -13.307  -4.068  1.00  1.12           H  
ATOM   1918 1HB  PHE A 126      -1.041 -13.933  -4.825  1.00  1.12           H  
ATOM   1919 2HB  PHE A 126      -1.681 -15.151  -5.900  1.00  1.12           H  
ATOM   1920  HD1 PHE A 126      -1.559 -11.559  -5.310  1.00  1.12           H  
ATOM   1921  HD2 PHE A 126      -2.282 -14.669  -8.086  1.00  1.12           H  
ATOM   1922  HE1 PHE A 126      -1.609  -9.885  -7.149  1.00  1.12           H  
ATOM   1923  HE2 PHE A 126      -2.340 -13.033  -9.938  1.00  1.12           H  
ATOM   1924  HZ  PHE A 126      -1.999 -10.628  -9.460  1.00  1.12           H  
ATOM   1925  N   LEU A 127      -4.505 -15.441  -6.270  1.00  1.20           N  
ATOM   1926  CA  LEU A 127      -5.577 -15.503  -7.247  1.00  1.20           C  
ATOM   1927  C   LEU A 127      -6.950 -15.346  -6.625  1.00  1.20           C  
ATOM   1928  O   LEU A 127      -7.818 -14.673  -7.186  1.00  1.20           O  
ATOM   1929  CB  LEU A 127      -5.550 -16.795  -8.037  1.00  1.20           C  
ATOM   1930  CG  LEU A 127      -4.434 -16.987  -9.003  1.00  1.20           C  
ATOM   1931  CD1 LEU A 127      -4.590 -18.357  -9.607  1.00  1.20           C  
ATOM   1932  CD2 LEU A 127      -4.489 -15.897 -10.056  1.00  1.20           C  
ATOM   1933  H   LEU A 127      -3.861 -16.224  -6.134  1.00  1.20           H  
ATOM   1934  HA  LEU A 127      -5.433 -14.678  -7.947  1.00  1.20           H  
ATOM   1935 1HB  LEU A 127      -5.527 -17.628  -7.330  1.00  1.20           H  
ATOM   1936 2HB  LEU A 127      -6.457 -16.843  -8.604  1.00  1.20           H  
ATOM   1937  HG  LEU A 127      -3.470 -16.945  -8.484  1.00  1.20           H  
ATOM   1938 1HD1 LEU A 127      -3.817 -18.520 -10.325  1.00  1.20           H  
ATOM   1939 2HD1 LEU A 127      -4.539 -19.113  -8.818  1.00  1.20           H  
ATOM   1940 3HD1 LEU A 127      -5.549 -18.420 -10.114  1.00  1.20           H  
ATOM   1941 1HD2 LEU A 127      -3.676 -16.043 -10.773  1.00  1.20           H  
ATOM   1942 2HD2 LEU A 127      -5.447 -15.943 -10.577  1.00  1.20           H  
ATOM   1943 3HD2 LEU A 127      -4.383 -14.925  -9.577  1.00  1.20           H  
ATOM   1944  N   PHE A 128      -7.147 -15.933  -5.449  1.00  1.28           N  
ATOM   1945  CA  PHE A 128      -8.423 -15.774  -4.785  1.00  1.28           C  
ATOM   1946  C   PHE A 128      -8.651 -14.339  -4.354  1.00  1.28           C  
ATOM   1947  O   PHE A 128      -9.757 -13.825  -4.528  1.00  1.28           O  
ATOM   1948  CB  PHE A 128      -8.529 -16.725  -3.617  1.00  1.28           C  
ATOM   1949  CG  PHE A 128      -9.003 -18.091  -4.027  1.00  1.28           C  
ATOM   1950  CD1 PHE A 128      -8.218 -18.959  -4.768  1.00  1.28           C  
ATOM   1951  CD2 PHE A 128     -10.261 -18.509  -3.647  1.00  1.28           C  
ATOM   1952  CE1 PHE A 128      -8.690 -20.213  -5.109  1.00  1.28           C  
ATOM   1953  CE2 PHE A 128     -10.724 -19.741  -3.993  1.00  1.28           C  
ATOM   1954  CZ  PHE A 128      -9.947 -20.601  -4.726  1.00  1.28           C  
ATOM   1955  H   PHE A 128      -6.413 -16.496  -5.014  1.00  1.28           H  
ATOM   1956  HA  PHE A 128      -9.207 -16.039  -5.493  1.00  1.28           H  
ATOM   1957 1HB  PHE A 128      -7.541 -16.816  -3.167  1.00  1.28           H  
ATOM   1958 2HB  PHE A 128      -9.211 -16.325  -2.864  1.00  1.28           H  
ATOM   1959  HD1 PHE A 128      -7.225 -18.652  -5.077  1.00  1.28           H  
ATOM   1960  HD2 PHE A 128     -10.894 -17.837  -3.054  1.00  1.28           H  
ATOM   1961  HE1 PHE A 128      -8.062 -20.892  -5.680  1.00  1.28           H  
ATOM   1962  HE2 PHE A 128     -11.706 -20.031  -3.684  1.00  1.28           H  
ATOM   1963  HZ  PHE A 128     -10.324 -21.588  -4.999  1.00  1.28           H  
ATOM   1964  N   SER A 129      -7.604 -13.668  -3.855  1.00  1.37           N  
ATOM   1965  CA  SER A 129      -7.721 -12.286  -3.421  1.00  1.37           C  
ATOM   1966  C   SER A 129      -8.122 -11.416  -4.614  1.00  1.37           C  
ATOM   1967  O   SER A 129      -8.974 -10.530  -4.491  1.00  1.37           O  
ATOM   1968  CB  SER A 129      -6.405 -11.811  -2.840  1.00  1.37           C  
ATOM   1969  OG  SER A 129      -6.070 -12.538  -1.682  1.00  1.37           O  
ATOM   1970  H   SER A 129      -6.704 -14.136  -3.729  1.00  1.37           H  
ATOM   1971  HA  SER A 129      -8.497 -12.219  -2.657  1.00  1.37           H  
ATOM   1972 1HB  SER A 129      -5.616 -11.920  -3.583  1.00  1.37           H  
ATOM   1973 2HB  SER A 129      -6.483 -10.754  -2.597  1.00  1.37           H  
ATOM   1974  HG  SER A 129      -5.893 -13.458  -1.991  1.00  1.37           H  
ATOM   1975  N   VAL A 130      -7.551 -11.710  -5.787  1.00  1.46           N  
ATOM   1976  CA  VAL A 130      -7.900 -10.984  -6.999  1.00  1.46           C  
ATOM   1977  C   VAL A 130      -9.365 -11.228  -7.362  1.00  1.46           C  
ATOM   1978  O   VAL A 130     -10.099 -10.281  -7.665  1.00  1.46           O  
ATOM   1979  CB  VAL A 130      -6.998 -11.413  -8.173  1.00  1.46           C  
ATOM   1980  CG1 VAL A 130      -7.506 -10.804  -9.466  1.00  1.46           C  
ATOM   1981  CG2 VAL A 130      -5.563 -10.960  -7.913  1.00  1.46           C  
ATOM   1982  H   VAL A 130      -6.839 -12.442  -5.824  1.00  1.46           H  
ATOM   1983  HA  VAL A 130      -7.754  -9.919  -6.817  1.00  1.46           H  
ATOM   1984  HB  VAL A 130      -7.029 -12.496  -8.271  1.00  1.46           H  
ATOM   1985 1HG1 VAL A 130      -6.868 -11.123 -10.289  1.00  1.46           H  
ATOM   1986 2HG1 VAL A 130      -8.528 -11.140  -9.648  1.00  1.46           H  
ATOM   1987 3HG1 VAL A 130      -7.487  -9.718  -9.390  1.00  1.46           H  
ATOM   1988 1HG2 VAL A 130      -4.935 -11.276  -8.739  1.00  1.46           H  
ATOM   1989 2HG2 VAL A 130      -5.533  -9.878  -7.824  1.00  1.46           H  
ATOM   1990 3HG2 VAL A 130      -5.199 -11.400  -7.001  1.00  1.46           H  
ATOM   1991  N   GLY A 131      -9.799 -12.495  -7.316  1.00  1.55           N  
ATOM   1992  CA  GLY A 131     -11.186 -12.839  -7.613  1.00  1.55           C  
ATOM   1993  C   GLY A 131     -12.152 -12.141  -6.654  1.00  1.55           C  
ATOM   1994  O   GLY A 131     -13.212 -11.662  -7.069  1.00  1.55           O  
ATOM   1995  H   GLY A 131      -9.143 -13.241  -7.078  1.00  1.55           H  
ATOM   1996 1HA  GLY A 131     -11.419 -12.568  -8.642  1.00  1.55           H  
ATOM   1997 2HA  GLY A 131     -11.308 -13.919  -7.526  1.00  1.55           H  
ATOM   1998  N   HIS A 132     -11.749 -12.012  -5.384  1.00  1.65           N  
ATOM   1999  CA  HIS A 132     -12.579 -11.356  -4.387  1.00  1.65           C  
ATOM   2000  C   HIS A 132     -12.688  -9.875  -4.713  1.00  1.65           C  
ATOM   2001  O   HIS A 132     -13.787  -9.311  -4.701  1.00  1.65           O  
ATOM   2002  CB  HIS A 132     -11.954 -11.495  -2.990  1.00  1.65           C  
ATOM   2003  CG  HIS A 132     -11.951 -12.891  -2.395  1.00  1.65           C  
ATOM   2004  ND1 HIS A 132     -11.101 -13.245  -1.363  1.00  1.65           N  
ATOM   2005  CD2 HIS A 132     -12.694 -13.998  -2.661  1.00  1.65           C  
ATOM   2006  CE1 HIS A 132     -11.316 -14.506  -1.022  1.00  1.65           C  
ATOM   2007  NE2 HIS A 132     -12.279 -14.987  -1.784  1.00  1.65           N  
ATOM   2008  H   HIS A 132     -10.868 -12.437  -5.099  1.00  1.65           H  
ATOM   2009  HA  HIS A 132     -13.579 -11.786  -4.381  1.00  1.65           H  
ATOM   2010 1HB  HIS A 132     -10.925 -11.155  -3.028  1.00  1.65           H  
ATOM   2011 2HB  HIS A 132     -12.475 -10.831  -2.297  1.00  1.65           H  
ATOM   2012  HD2 HIS A 132     -13.479 -14.089  -3.412  1.00  1.65           H  
ATOM   2013  HE1 HIS A 132     -10.798 -15.057  -0.235  1.00  1.65           H  
ATOM   2014  HE2 HIS A 132     -12.657 -15.955  -1.706  1.00  1.65           H  
ATOM   2015  N   ALA A 133     -11.559  -9.255  -5.079  1.00  1.76           N  
ATOM   2016  CA  ALA A 133     -11.571  -7.841  -5.420  1.00  1.76           C  
ATOM   2017  C   ALA A 133     -12.485  -7.595  -6.610  1.00  1.76           C  
ATOM   2018  O   ALA A 133     -13.262  -6.638  -6.617  1.00  1.76           O  
ATOM   2019  CB  ALA A 133     -10.169  -7.361  -5.738  1.00  1.76           C  
ATOM   2020  H   ALA A 133     -10.673  -9.764  -5.074  1.00  1.76           H  
ATOM   2021  HA  ALA A 133     -11.955  -7.287  -4.563  1.00  1.76           H  
ATOM   2022 1HB  ALA A 133     -10.209  -6.307  -5.973  1.00  1.76           H  
ATOM   2023 2HB  ALA A 133      -9.521  -7.526  -4.874  1.00  1.76           H  
ATOM   2024 3HB  ALA A 133      -9.779  -7.912  -6.592  1.00  1.76           H  
ATOM   2025  N   LEU A 134     -12.448  -8.501  -7.591  1.00  1.88           N  
ATOM   2026  CA  LEU A 134     -13.289  -8.375  -8.769  1.00  1.88           C  
ATOM   2027  C   LEU A 134     -14.756  -8.370  -8.397  1.00  1.88           C  
ATOM   2028  O   LEU A 134     -15.497  -7.466  -8.804  1.00  1.88           O  
ATOM   2029  CB  LEU A 134     -13.027  -9.532  -9.734  1.00  1.88           C  
ATOM   2030  CG  LEU A 134     -13.930  -9.605 -10.959  1.00  1.88           C  
ATOM   2031  CD1 LEU A 134     -13.741  -8.377 -11.816  1.00  1.88           C  
ATOM   2032  CD2 LEU A 134     -13.612 -10.890 -11.717  1.00  1.88           C  
ATOM   2033  H   LEU A 134     -11.782  -9.274  -7.531  1.00  1.88           H  
ATOM   2034  HA  LEU A 134     -13.052  -7.436  -9.262  1.00  1.88           H  
ATOM   2035 1HB  LEU A 134     -11.992  -9.478 -10.069  1.00  1.88           H  
ATOM   2036 2HB  LEU A 134     -13.153 -10.460  -9.197  1.00  1.88           H  
ATOM   2037  HG  LEU A 134     -14.969  -9.623 -10.645  1.00  1.88           H  
ATOM   2038 1HD1 LEU A 134     -14.400  -8.445 -12.679  1.00  1.88           H  
ATOM   2039 2HD1 LEU A 134     -13.989  -7.486 -11.236  1.00  1.88           H  
ATOM   2040 3HD1 LEU A 134     -12.707  -8.318 -12.151  1.00  1.88           H  
ATOM   2041 1HD2 LEU A 134     -14.252 -10.957 -12.578  1.00  1.88           H  
ATOM   2042 2HD2 LEU A 134     -12.572 -10.881 -12.039  1.00  1.88           H  
ATOM   2043 3HD2 LEU A 134     -13.782 -11.752 -11.071  1.00  1.88           H  
ATOM   2044  N   GLU A 135     -15.181  -9.361  -7.605  1.00  2.00           N  
ATOM   2045  CA  GLU A 135     -16.580  -9.414  -7.214  1.00  2.00           C  
ATOM   2046  C   GLU A 135     -16.972  -8.153  -6.471  1.00  2.00           C  
ATOM   2047  O   GLU A 135     -18.029  -7.579  -6.732  1.00  2.00           O  
ATOM   2048  CB  GLU A 135     -16.886 -10.620  -6.324  1.00  2.00           C  
ATOM   2049  CG  GLU A 135     -18.385 -10.741  -5.960  1.00  2.00           C  
ATOM   2050  CD  GLU A 135     -18.746 -11.981  -5.148  1.00  2.00           C  
ATOM   2051  OE1 GLU A 135     -17.873 -12.753  -4.830  1.00  2.00           O  
ATOM   2052  OE2 GLU A 135     -19.910 -12.149  -4.858  1.00  2.00           O  
ATOM   2053  H   GLU A 135     -14.525 -10.081  -7.291  1.00  2.00           H  
ATOM   2054  HA  GLU A 135     -17.187  -9.481  -8.114  1.00  2.00           H  
ATOM   2055 1HB  GLU A 135     -16.571 -11.535  -6.823  1.00  2.00           H  
ATOM   2056 2HB  GLU A 135     -16.312 -10.541  -5.397  1.00  2.00           H  
ATOM   2057 1HG  GLU A 135     -18.664  -9.857  -5.383  1.00  2.00           H  
ATOM   2058 2HG  GLU A 135     -18.970 -10.732  -6.880  1.00  2.00           H  
ATOM   2059  N   ASN A 136     -16.105  -7.696  -5.577  1.00  2.14           N  
ATOM   2060  CA  ASN A 136     -16.409  -6.523  -4.794  1.00  2.14           C  
ATOM   2061  C   ASN A 136     -16.473  -5.250  -5.628  1.00  2.14           C  
ATOM   2062  O   ASN A 136     -17.275  -4.366  -5.330  1.00  2.14           O  
ATOM   2063  CB  ASN A 136     -15.458  -6.458  -3.634  1.00  2.14           C  
ATOM   2064  CG  ASN A 136     -15.868  -7.499  -2.623  1.00  2.14           C  
ATOM   2065  OD1 ASN A 136     -17.059  -7.845  -2.541  1.00  2.14           O  
ATOM   2066  ND2 ASN A 136     -14.947  -8.016  -1.883  1.00  2.14           N  
ATOM   2067  H   ASN A 136     -15.230  -8.199  -5.406  1.00  2.14           H  
ATOM   2068  HA  ASN A 136     -17.405  -6.663  -4.372  1.00  2.14           H  
ATOM   2069 1HB  ASN A 136     -14.439  -6.661  -3.974  1.00  2.14           H  
ATOM   2070 2HB  ASN A 136     -15.476  -5.469  -3.180  1.00  2.14           H  
ATOM   2071 1HD2 ASN A 136     -15.171  -8.713  -1.207  1.00  2.14           H  
ATOM   2072 2HD2 ASN A 136     -13.981  -7.733  -1.992  1.00  2.14           H  
ATOM   2073  N   TYR A 137     -15.716  -5.157  -6.720  1.00  2.28           N  
ATOM   2074  CA  TYR A 137     -15.863  -3.976  -7.556  1.00  2.28           C  
ATOM   2075  C   TYR A 137     -17.156  -4.065  -8.343  1.00  2.28           C  
ATOM   2076  O   TYR A 137     -17.861  -3.063  -8.541  1.00  2.28           O  
ATOM   2077  CB  TYR A 137     -14.698  -3.812  -8.528  1.00  2.28           C  
ATOM   2078  CG  TYR A 137     -13.469  -3.280  -7.911  1.00  2.28           C  
ATOM   2079  CD1 TYR A 137     -12.322  -4.026  -7.862  1.00  2.28           C  
ATOM   2080  CD2 TYR A 137     -13.500  -2.001  -7.385  1.00  2.28           C  
ATOM   2081  CE1 TYR A 137     -11.198  -3.495  -7.291  1.00  2.28           C  
ATOM   2082  CE2 TYR A 137     -12.385  -1.464  -6.810  1.00  2.28           C  
ATOM   2083  CZ  TYR A 137     -11.235  -2.194  -6.758  1.00  2.28           C  
ATOM   2084  OH  TYR A 137     -10.124  -1.637  -6.186  1.00  2.28           O  
ATOM   2085  H   TYR A 137     -15.025  -5.878  -6.937  1.00  2.28           H  
ATOM   2086  HA  TYR A 137     -15.915  -3.096  -6.916  1.00  2.28           H  
ATOM   2087 1HB  TYR A 137     -14.462  -4.787  -8.968  1.00  2.28           H  
ATOM   2088 2HB  TYR A 137     -14.988  -3.150  -9.332  1.00  2.28           H  
ATOM   2089  HD1 TYR A 137     -12.302  -5.031  -8.282  1.00  2.28           H  
ATOM   2090  HD2 TYR A 137     -14.421  -1.417  -7.431  1.00  2.28           H  
ATOM   2091  HE1 TYR A 137     -10.299  -4.089  -7.265  1.00  2.28           H  
ATOM   2092  HE2 TYR A 137     -12.415  -0.455  -6.399  1.00  2.28           H  
ATOM   2093  HH  TYR A 137     -10.339  -0.760  -5.864  1.00  2.28           H  
ATOM   2094  N   ALA A 138     -17.484  -5.278  -8.786  1.00  2.46           N  
ATOM   2095  CA  ALA A 138     -18.698  -5.506  -9.543  1.00  2.46           C  
ATOM   2096  C   ALA A 138     -19.932  -5.173  -8.721  1.00  2.46           C  
ATOM   2097  O   ALA A 138     -20.922  -4.663  -9.249  1.00  2.46           O  
ATOM   2098  CB  ALA A 138     -18.763  -6.948  -9.997  1.00  2.46           C  
ATOM   2099  H   ALA A 138     -16.859  -6.066  -8.607  1.00  2.46           H  
ATOM   2100  HA  ALA A 138     -18.680  -4.855 -10.411  1.00  2.46           H  
ATOM   2101 1HB  ALA A 138     -19.662  -7.106 -10.588  1.00  2.46           H  
ATOM   2102 2HB  ALA A 138     -17.885  -7.176 -10.597  1.00  2.46           H  
ATOM   2103 3HB  ALA A 138     -18.782  -7.600  -9.132  1.00  2.46           H  
ATOM   2104  N   MET A 139     -19.892  -5.494  -7.423  1.00  2.68           N  
ATOM   2105  CA  MET A 139     -21.036  -5.234  -6.571  1.00  2.68           C  
ATOM   2106  C   MET A 139     -20.990  -3.817  -5.985  1.00  2.68           C  
ATOM   2107  O   MET A 139     -22.021  -3.159  -5.854  1.00  2.68           O  
ATOM   2108  CB  MET A 139     -21.100  -6.245  -5.429  1.00  2.68           C  
ATOM   2109  CG  MET A 139     -21.289  -7.739  -5.836  1.00  2.68           C  
ATOM   2110  SD  MET A 139     -22.755  -8.136  -6.829  1.00  2.68           S  
ATOM   2111  CE  MET A 139     -21.934  -8.277  -8.429  1.00  2.68           C  
ATOM   2112  H   MET A 139     -19.068  -5.964  -7.046  1.00  2.68           H  
ATOM   2113  HA  MET A 139     -21.941  -5.317  -7.170  1.00  2.68           H  
ATOM   2114 1HB  MET A 139     -20.165  -6.190  -4.865  1.00  2.68           H  
ATOM   2115 2HB  MET A 139     -21.904  -5.972  -4.749  1.00  2.68           H  
ATOM   2116 1HG  MET A 139     -20.418  -8.054  -6.399  1.00  2.68           H  
ATOM   2117 2HG  MET A 139     -21.323  -8.342  -4.928  1.00  2.68           H  
ATOM   2118 1HE  MET A 139     -22.624  -8.529  -9.195  1.00  2.68           H  
ATOM   2119 2HE  MET A 139     -21.485  -7.343  -8.674  1.00  2.68           H  
ATOM   2120 3HE  MET A 139     -21.164  -9.049  -8.374  1.00  2.68           H  
ATOM   2121  N   GLY A 140     -19.798  -3.319  -5.655  1.00  2.96           N  
ATOM   2122  CA  GLY A 140     -19.667  -2.006  -5.035  1.00  2.96           C  
ATOM   2123  C   GLY A 140     -20.238  -0.917  -5.923  1.00  2.96           C  
ATOM   2124  O   GLY A 140     -20.980  -0.048  -5.459  1.00  2.96           O  
ATOM   2125  H   GLY A 140     -18.952  -3.862  -5.782  1.00  2.96           H  
ATOM   2126 1HA  GLY A 140     -20.171  -2.002  -4.070  1.00  2.96           H  
ATOM   2127 2HA  GLY A 140     -18.610  -1.809  -4.847  1.00  2.96           H  
ATOM   2128  N   ARG A 141     -19.950  -0.993  -7.225  1.00  3.28           N  
ATOM   2129  CA  ARG A 141     -20.450  -0.003  -8.170  1.00  3.28           C  
ATOM   2130  C   ARG A 141     -21.977   0.035  -8.232  1.00  3.28           C  
ATOM   2131  O   ARG A 141     -22.560   1.024  -8.678  1.00  3.28           O  
ATOM   2132  CB  ARG A 141     -19.888  -0.283  -9.552  1.00  3.28           C  
ATOM   2133  CG  ARG A 141     -20.376  -1.548 -10.189  1.00  3.28           C  
ATOM   2134  CD  ARG A 141     -19.679  -1.831 -11.471  1.00  3.28           C  
ATOM   2135  NE  ARG A 141     -18.273  -2.191 -11.270  1.00  3.28           N  
ATOM   2136  CZ  ARG A 141     -17.349  -2.213 -12.258  1.00  3.28           C  
ATOM   2137  NH1 ARG A 141     -17.697  -1.880 -13.485  1.00  3.28           N  
ATOM   2138  NH2 ARG A 141     -16.099  -2.562 -12.019  1.00  3.28           N  
ATOM   2139  H   ARG A 141     -19.335  -1.737  -7.568  1.00  3.28           H  
ATOM   2140  HA  ARG A 141     -20.098   0.976  -7.850  1.00  3.28           H  
ATOM   2141 1HB  ARG A 141     -20.131   0.539 -10.221  1.00  3.28           H  
ATOM   2142 2HB  ARG A 141     -18.801  -0.353  -9.493  1.00  3.28           H  
ATOM   2143 1HG  ARG A 141     -20.181  -2.358  -9.506  1.00  3.28           H  
ATOM   2144 2HG  ARG A 141     -21.446  -1.487 -10.382  1.00  3.28           H  
ATOM   2145 1HD  ARG A 141     -20.172  -2.671 -11.962  1.00  3.28           H  
ATOM   2146 2HD  ARG A 141     -19.720  -0.957 -12.113  1.00  3.28           H  
ATOM   2147  HE  ARG A 141     -17.979  -2.456 -10.312  1.00  3.28           H  
ATOM   2148 1HH1 ARG A 141     -18.649  -1.609 -13.682  1.00  3.28           H  
ATOM   2149 2HH1 ARG A 141     -17.012  -1.893 -14.227  1.00  3.28           H  
ATOM   2150 1HH2 ARG A 141     -15.803  -2.815 -11.090  1.00  3.28           H  
ATOM   2151 2HH2 ARG A 141     -15.429  -2.570 -12.772  1.00  3.28           H  
ATOM   2152  N   ALA A 142     -22.622  -1.050  -7.810  1.00  3.63           N  
ATOM   2153  CA  ALA A 142     -24.059  -1.156  -7.807  1.00  3.63           C  
ATOM   2154  C   ALA A 142     -24.642  -0.654  -6.501  1.00  3.63           C  
ATOM   2155  O   ALA A 142     -25.605   0.108  -6.479  1.00  3.63           O  
ATOM   2156  CB  ALA A 142     -24.438  -2.587  -8.003  1.00  3.63           C  
ATOM   2157  H   ALA A 142     -22.104  -1.830  -7.417  1.00  3.63           H  
ATOM   2158  HA  ALA A 142     -24.457  -0.549  -8.618  1.00  3.63           H  
ATOM   2159 1HB  ALA A 142     -25.490  -2.628  -7.989  1.00  3.63           H  
ATOM   2160 2HB  ALA A 142     -24.048  -2.955  -8.952  1.00  3.63           H  
ATOM   2161 3HB  ALA A 142     -24.053  -3.201  -7.201  1.00  3.63           H  
ATOM   2162  N   ARG A 143     -24.006  -1.021  -5.394  1.00  3.91           N  
ATOM   2163  CA  ARG A 143     -24.476  -0.638  -4.066  1.00  3.91           C  
ATOM   2164  C   ARG A 143     -24.431   0.871  -3.905  1.00  3.91           C  
ATOM   2165  O   ARG A 143     -25.293   1.479  -3.268  1.00  3.91           O  
ATOM   2166  CB  ARG A 143     -23.605  -1.270  -3.008  1.00  3.91           C  
ATOM   2167  CG  ARG A 143     -23.744  -2.777  -2.875  1.00  3.91           C  
ATOM   2168  CD  ARG A 143     -22.755  -3.331  -1.910  1.00  3.91           C  
ATOM   2169  NE  ARG A 143     -22.865  -4.777  -1.769  1.00  3.91           N  
ATOM   2170  CZ  ARG A 143     -21.965  -5.548  -1.124  1.00  3.91           C  
ATOM   2171  NH1 ARG A 143     -20.906  -4.996  -0.575  1.00  3.91           N  
ATOM   2172  NH2 ARG A 143     -22.142  -6.856  -1.046  1.00  3.91           N  
ATOM   2173  H   ARG A 143     -23.195  -1.634  -5.479  1.00  3.91           H  
ATOM   2174  HA  ARG A 143     -25.503  -0.980  -3.943  1.00  3.91           H  
ATOM   2175 1HB  ARG A 143     -22.558  -1.051  -3.231  1.00  3.91           H  
ATOM   2176 2HB  ARG A 143     -23.831  -0.827  -2.040  1.00  3.91           H  
ATOM   2177 1HG  ARG A 143     -24.744  -3.021  -2.522  1.00  3.91           H  
ATOM   2178 2HG  ARG A 143     -23.578  -3.242  -3.846  1.00  3.91           H  
ATOM   2179 1HD  ARG A 143     -21.750  -3.102  -2.264  1.00  3.91           H  
ATOM   2180 2HD  ARG A 143     -22.906  -2.880  -0.931  1.00  3.91           H  
ATOM   2181  HE  ARG A 143     -23.669  -5.233  -2.181  1.00  3.91           H  
ATOM   2182 1HH1 ARG A 143     -20.770  -3.996  -0.634  1.00  3.91           H  
ATOM   2183 2HH1 ARG A 143     -20.228  -5.570  -0.091  1.00  3.91           H  
ATOM   2184 1HH2 ARG A 143     -22.955  -7.284  -1.469  1.00  3.91           H  
ATOM   2185 2HH2 ARG A 143     -21.463  -7.428  -0.564  1.00  3.91           H  
ATOM   2186  N   ASN A 144     -23.448   1.486  -4.554  1.00  4.01           N  
ATOM   2187  CA  ASN A 144     -23.245   2.923  -4.528  1.00  4.01           C  
ATOM   2188  C   ASN A 144     -24.444   3.686  -5.104  1.00  4.01           C  
ATOM   2189  O   ASN A 144     -24.616   4.875  -4.834  1.00  4.01           O  
ATOM   2190  CB  ASN A 144     -21.976   3.272  -5.284  1.00  4.01           C  
ATOM   2191  CG  ASN A 144     -20.715   2.898  -4.515  1.00  4.01           C  
ATOM   2192  OD1 ASN A 144     -20.746   2.678  -3.296  1.00  4.01           O  
ATOM   2193  ND2 ASN A 144     -19.605   2.834  -5.211  1.00  4.01           N  
ATOM   2194  H   ASN A 144     -22.761   0.915  -5.052  1.00  4.01           H  
ATOM   2195  HA  ASN A 144     -23.130   3.233  -3.489  1.00  4.01           H  
ATOM   2196 1HB  ASN A 144     -21.972   2.739  -6.240  1.00  4.01           H  
ATOM   2197 2HB  ASN A 144     -21.959   4.338  -5.500  1.00  4.01           H  
ATOM   2198 1HD2 ASN A 144     -18.746   2.595  -4.759  1.00  4.01           H  
ATOM   2199 2HD2 ASN A 144     -19.621   3.022  -6.190  1.00  4.01           H  
ATOM   2200  N   ALA A 145     -25.252   3.018  -5.931  1.00  3.87           N  
ATOM   2201  CA  ALA A 145     -26.418   3.612  -6.559  1.00  3.87           C  
ATOM   2202  C   ALA A 145     -27.665   3.587  -5.662  1.00  3.87           C  
ATOM   2203  O   ALA A 145     -28.707   4.125  -6.046  1.00  3.87           O  
ATOM   2204  CB  ALA A 145     -26.721   2.870  -7.852  1.00  3.87           C  
ATOM   2205  H   ALA A 145     -25.091   2.028  -6.110  1.00  3.87           H  
ATOM   2206  HA  ALA A 145     -26.185   4.653  -6.783  1.00  3.87           H  
ATOM   2207 1HB  ALA A 145     -27.574   3.332  -8.346  1.00  3.87           H  
ATOM   2208 2HB  ALA A 145     -25.851   2.911  -8.507  1.00  3.87           H  
ATOM   2209 3HB  ALA A 145     -26.949   1.839  -7.621  1.00  3.87           H  
ATOM   2210  N   VAL A 146     -27.588   2.951  -4.488  1.00  3.50           N  
ATOM   2211  CA  VAL A 146     -28.784   2.802  -3.660  1.00  3.50           C  
ATOM   2212  C   VAL A 146     -28.858   3.735  -2.444  1.00  3.50           C  
ATOM   2213  O   VAL A 146     -28.336   3.411  -1.375  1.00  3.50           O  
ATOM   2214  CB  VAL A 146     -28.834   1.354  -3.140  1.00  3.50           C  
ATOM   2215  CG1 VAL A 146     -30.094   1.142  -2.304  1.00  3.50           C  
ATOM   2216  CG2 VAL A 146     -28.769   0.400  -4.306  1.00  3.50           C  
ATOM   2217  H   VAL A 146     -26.709   2.539  -4.171  1.00  3.50           H  
ATOM   2218  HA  VAL A 146     -29.648   2.979  -4.293  1.00  3.50           H  
ATOM   2219  HB  VAL A 146     -27.974   1.183  -2.490  1.00  3.50           H  
ATOM   2220 1HG1 VAL A 146     -30.110   0.123  -1.922  1.00  3.50           H  
ATOM   2221 2HG1 VAL A 146     -30.099   1.845  -1.471  1.00  3.50           H  
ATOM   2222 3HG1 VAL A 146     -30.971   1.304  -2.917  1.00  3.50           H  
ATOM   2223 1HG2 VAL A 146     -28.789  -0.625  -3.941  1.00  3.50           H  
ATOM   2224 2HG2 VAL A 146     -29.620   0.576  -4.936  1.00  3.50           H  
ATOM   2225 3HG2 VAL A 146     -27.847   0.566  -4.871  1.00  3.50           H  
ATOM   2226  N   ALA A 147     -29.514   4.896  -2.595  1.00  3.00           N  
ATOM   2227  CA  ALA A 147     -29.613   5.855  -1.485  1.00  3.00           C  
ATOM   2228  C   ALA A 147     -30.691   6.938  -1.691  1.00  3.00           C  
ATOM   2229  O   ALA A 147     -30.352   8.122  -1.705  1.00  3.00           O  
ATOM   2230  CB  ALA A 147     -28.273   6.532  -1.272  1.00  3.00           C  
ATOM   2231  H   ALA A 147     -29.931   5.116  -3.490  1.00  3.00           H  
ATOM   2232  HA  ALA A 147     -29.876   5.293  -0.588  1.00  3.00           H  
ATOM   2233 1HB  ALA A 147     -28.345   7.209  -0.421  1.00  3.00           H  
ATOM   2234 2HB  ALA A 147     -27.502   5.788  -1.074  1.00  3.00           H  
ATOM   2235 3HB  ALA A 147     -28.008   7.097  -2.164  1.00  3.00           H  
ATOM   2236  N   ALA A 148     -31.963   6.571  -1.887  1.00  2.48           N  
ATOM   2237  CA  ALA A 148     -32.984   7.589  -2.187  1.00  2.48           C  
ATOM   2238  C   ALA A 148     -34.170   7.727  -1.214  1.00  2.48           C  
ATOM   2239  O   ALA A 148     -34.558   8.845  -0.887  1.00  2.48           O  
ATOM   2240  CB  ALA A 148     -33.570   7.302  -3.545  1.00  2.48           C  
ATOM   2241  H   ALA A 148     -32.234   5.593  -1.850  1.00  2.48           H  
ATOM   2242  HA  ALA A 148     -32.481   8.554  -2.219  1.00  2.48           H  
ATOM   2243 1HB  ALA A 148     -34.280   8.080  -3.797  1.00  2.48           H  
ATOM   2244 2HB  ALA A 148     -32.777   7.266  -4.288  1.00  2.48           H  
ATOM   2245 3HB  ALA A 148     -34.075   6.346  -3.514  1.00  2.48           H  
ATOM   2246  N   LEU A 149     -34.779   6.628  -0.763  1.00  2.02           N  
ATOM   2247  CA  LEU A 149     -36.094   6.740  -0.072  1.00  2.02           C  
ATOM   2248  C   LEU A 149     -36.107   7.612   1.166  1.00  2.02           C  
ATOM   2249  O   LEU A 149     -37.077   8.326   1.426  1.00  2.02           O  
ATOM   2250  CB  LEU A 149     -36.709   5.349   0.151  1.00  2.02           C  
ATOM   2251  CG  LEU A 149     -38.131   5.262   0.823  1.00  2.02           C  
ATOM   2252  CD1 LEU A 149     -39.148   6.113   0.104  1.00  2.02           C  
ATOM   2253  CD2 LEU A 149     -38.634   3.810   0.689  1.00  2.02           C  
ATOM   2254  H   LEU A 149     -34.368   5.712  -0.969  1.00  2.02           H  
ATOM   2255  HA  LEU A 149     -36.773   7.226  -0.752  1.00  2.02           H  
ATOM   2256 1HB  LEU A 149     -36.768   4.849  -0.797  1.00  2.02           H  
ATOM   2257 2HB  LEU A 149     -36.023   4.775   0.774  1.00  2.02           H  
ATOM   2258  HG  LEU A 149     -38.061   5.563   1.868  1.00  2.02           H  
ATOM   2259 1HD1 LEU A 149     -40.107   5.988   0.592  1.00  2.02           H  
ATOM   2260 2HD1 LEU A 149     -38.847   7.155   0.142  1.00  2.02           H  
ATOM   2261 3HD1 LEU A 149     -39.229   5.793  -0.913  1.00  2.02           H  
ATOM   2262 1HD2 LEU A 149     -39.619   3.722   1.150  1.00  2.02           H  
ATOM   2263 2HD2 LEU A 149     -38.704   3.545  -0.363  1.00  2.02           H  
ATOM   2264 3HD2 LEU A 149     -37.944   3.138   1.165  1.00  2.02           H  
ATOM   2265  N   ALA A 150     -35.034   7.613   1.926  1.00  1.65           N  
ATOM   2266  CA  ALA A 150     -34.970   8.454   3.112  1.00  1.65           C  
ATOM   2267  C   ALA A 150     -35.137   9.938   2.738  1.00  1.65           C  
ATOM   2268  O   ALA A 150     -35.657  10.739   3.519  1.00  1.65           O  
ATOM   2269  CB  ALA A 150     -33.652   8.238   3.826  1.00  1.65           C  
ATOM   2270  H   ALA A 150     -34.254   7.024   1.677  1.00  1.65           H  
ATOM   2271  HA  ALA A 150     -35.791   8.175   3.773  1.00  1.65           H  
ATOM   2272 1HB  ALA A 150     -33.619   8.854   4.725  1.00  1.65           H  
ATOM   2273 2HB  ALA A 150     -33.556   7.189   4.101  1.00  1.65           H  
ATOM   2274 3HB  ALA A 150     -32.833   8.518   3.164  1.00  1.65           H  
ATOM   2275  N   GLY A 151     -34.706  10.303   1.525  1.00  1.36           N  
ATOM   2276  CA  GLY A 151     -34.708  11.680   1.055  1.00  1.36           C  
ATOM   2277  C   GLY A 151     -36.081  12.165   0.614  1.00  1.36           C  
ATOM   2278  O   GLY A 151     -36.242  13.344   0.268  1.00  1.36           O  
ATOM   2279  H   GLY A 151     -34.378   9.596   0.875  1.00  1.36           H  
ATOM   2280 1HA  GLY A 151     -34.330  12.328   1.845  1.00  1.36           H  
ATOM   2281 2HA  GLY A 151     -34.015  11.762   0.219  1.00  1.36           H  
ATOM   2282  N   LEU A 152     -37.082  11.273   0.637  1.00  1.15           N  
ATOM   2283  CA  LEU A 152     -38.425  11.667   0.252  1.00  1.15           C  
ATOM   2284  C   LEU A 152     -39.198  12.195   1.451  1.00  1.15           C  
ATOM   2285  O   LEU A 152     -40.330  12.666   1.309  1.00  1.15           O  
ATOM   2286  CB  LEU A 152     -39.181  10.519  -0.398  1.00  1.15           C  
ATOM   2287  CG  LEU A 152     -38.966  10.356  -1.898  1.00  1.15           C  
ATOM   2288  CD1 LEU A 152     -37.492  10.064  -2.202  1.00  1.15           C  
ATOM   2289  CD2 LEU A 152     -39.845   9.265  -2.358  1.00  1.15           C  
ATOM   2290  H   LEU A 152     -36.914  10.307   0.925  1.00  1.15           H  
ATOM   2291  HA  LEU A 152     -38.347  12.455  -0.488  1.00  1.15           H  
ATOM   2292 1HB  LEU A 152     -38.874   9.593   0.083  1.00  1.15           H  
ATOM   2293 2HB  LEU A 152     -40.247  10.659  -0.222  1.00  1.15           H  
ATOM   2294  HG  LEU A 152     -39.234  11.278  -2.413  1.00  1.15           H  
ATOM   2295 1HD1 LEU A 152     -37.356   9.944  -3.274  1.00  1.15           H  
ATOM   2296 2HD1 LEU A 152     -36.874  10.883  -1.852  1.00  1.15           H  
ATOM   2297 3HD1 LEU A 152     -37.195   9.164  -1.702  1.00  1.15           H  
ATOM   2298 1HD2 LEU A 152     -39.726   9.119  -3.430  1.00  1.15           H  
ATOM   2299 2HD2 LEU A 152     -39.580   8.362  -1.834  1.00  1.15           H  
ATOM   2300 3HD2 LEU A 152     -40.881   9.520  -2.135  1.00  1.15           H  
ATOM   2301  N   THR A 153     -38.579  12.126   2.627  1.00  0.99           N  
ATOM   2302  CA  THR A 153     -39.167  12.642   3.843  1.00  0.99           C  
ATOM   2303  C   THR A 153     -38.643  14.074   4.055  1.00  0.99           C  
ATOM   2304  O   THR A 153     -37.435  14.274   4.003  1.00  0.99           O  
ATOM   2305  CB  THR A 153     -38.795  11.753   5.041  1.00  0.99           C  
ATOM   2306  OG1 THR A 153     -39.318  10.430   4.848  1.00  0.99           O  
ATOM   2307  CG2 THR A 153     -39.348  12.330   6.312  1.00  0.99           C  
ATOM   2308  H   THR A 153     -37.645  11.710   2.693  1.00  0.99           H  
ATOM   2309  HA  THR A 153     -40.245  12.615   3.744  1.00  0.99           H  
ATOM   2310  HB  THR A 153     -37.706  11.691   5.118  1.00  0.99           H  
ATOM   2311  HG1 THR A 153     -38.867  10.011   4.109  1.00  0.99           H  
ATOM   2312 1HG2 THR A 153     -39.073  11.699   7.153  1.00  0.99           H  
ATOM   2313 2HG2 THR A 153     -38.930  13.315   6.451  1.00  0.99           H  
ATOM   2314 3HG2 THR A 153     -40.433  12.398   6.246  1.00  0.99           H  
ATOM   2315  N   PRO A 154     -39.497  15.098   4.244  1.00  0.87           N  
ATOM   2316  CA  PRO A 154     -39.094  16.474   4.503  1.00  0.87           C  
ATOM   2317  C   PRO A 154     -38.284  16.551   5.783  1.00  0.87           C  
ATOM   2318  O   PRO A 154     -38.446  15.732   6.666  1.00  0.87           O  
ATOM   2319  CB  PRO A 154     -40.434  17.201   4.668  1.00  0.87           C  
ATOM   2320  CG  PRO A 154     -41.414  16.357   3.894  1.00  0.87           C  
ATOM   2321  CD  PRO A 154     -40.958  14.925   4.079  1.00  0.87           C  
ATOM   2322  HA  PRO A 154     -38.526  16.862   3.660  1.00  0.87           H  
ATOM   2323 1HB  PRO A 154     -40.690  17.314   5.725  1.00  0.87           H  
ATOM   2324 2HB  PRO A 154     -40.351  18.220   4.264  1.00  0.87           H  
ATOM   2325 1HG  PRO A 154     -42.447  16.552   4.220  1.00  0.87           H  
ATOM   2326 2HG  PRO A 154     -41.364  16.644   2.862  1.00  0.87           H  
ATOM   2327 1HD  PRO A 154     -41.413  14.463   4.970  1.00  0.87           H  
ATOM   2328 2HD  PRO A 154     -41.208  14.397   3.146  1.00  0.87           H  
ATOM   2329  N   ASP A 155     -37.409  17.541   5.885  1.00  0.78           N  
ATOM   2330  CA  ASP A 155     -36.627  17.710   7.109  1.00  0.78           C  
ATOM   2331  C   ASP A 155     -37.380  18.525   8.153  1.00  0.78           C  
ATOM   2332  O   ASP A 155     -37.165  18.360   9.354  1.00  0.78           O  
ATOM   2333  CB  ASP A 155     -35.319  18.439   6.802  1.00  0.78           C  
ATOM   2334  CG  ASP A 155     -34.367  17.671   5.888  1.00  0.78           C  
ATOM   2335  OD1 ASP A 155     -33.868  16.648   6.289  1.00  0.78           O  
ATOM   2336  OD2 ASP A 155     -34.158  18.124   4.783  1.00  0.78           O  
ATOM   2337  H   ASP A 155     -37.282  18.186   5.116  1.00  0.78           H  
ATOM   2338  HA  ASP A 155     -36.411  16.727   7.524  1.00  0.78           H  
ATOM   2339 1HB  ASP A 155     -35.547  19.398   6.339  1.00  0.78           H  
ATOM   2340 2HB  ASP A 155     -34.803  18.653   7.739  1.00  0.78           H  
ATOM   2341  N   GLU A 156     -38.228  19.433   7.680  1.00  0.72           N  
ATOM   2342  CA  GLU A 156     -38.938  20.379   8.538  1.00  0.72           C  
ATOM   2343  C   GLU A 156     -40.439  20.418   8.270  1.00  0.72           C  
ATOM   2344  O   GLU A 156     -40.903  20.076   7.178  1.00  0.72           O  
ATOM   2345  CB  GLU A 156     -38.346  21.786   8.379  1.00  0.72           C  
ATOM   2346  CG  GLU A 156     -36.884  21.915   8.835  1.00  0.72           C  
ATOM   2347  CD  GLU A 156     -36.309  23.306   8.661  1.00  0.72           C  
ATOM   2348  OE1 GLU A 156     -36.942  24.125   8.039  1.00  0.72           O  
ATOM   2349  OE2 GLU A 156     -35.229  23.541   9.154  1.00  0.72           O  
ATOM   2350  H   GLU A 156     -38.373  19.479   6.684  1.00  0.72           H  
ATOM   2351  HA  GLU A 156     -38.799  20.067   9.570  1.00  0.72           H  
ATOM   2352 1HB  GLU A 156     -38.409  22.096   7.337  1.00  0.72           H  
ATOM   2353 2HB  GLU A 156     -38.937  22.482   8.965  1.00  0.72           H  
ATOM   2354 1HG  GLU A 156     -36.830  21.639   9.891  1.00  0.72           H  
ATOM   2355 2HG  GLU A 156     -36.273  21.212   8.276  1.00  0.72           H  
ATOM   2356  N   ALA A 157     -41.183  20.884   9.269  1.00  0.70           N  
ATOM   2357  CA  ALA A 157     -42.633  21.025   9.179  1.00  0.70           C  
ATOM   2358  C   ALA A 157     -43.105  22.339   9.785  1.00  0.70           C  
ATOM   2359  O   ALA A 157     -42.482  22.875  10.691  1.00  0.70           O  
ATOM   2360  CB  ALA A 157     -43.293  19.871   9.905  1.00  0.70           C  
ATOM   2361  H   ALA A 157     -40.705  21.119  10.137  1.00  0.70           H  
ATOM   2362  HA  ALA A 157     -42.917  21.013   8.127  1.00  0.70           H  
ATOM   2363 1HB  ALA A 157     -44.375  19.953   9.832  1.00  0.70           H  
ATOM   2364 2HB  ALA A 157     -42.962  18.939   9.458  1.00  0.70           H  
ATOM   2365 3HB  ALA A 157     -42.996  19.895  10.948  1.00  0.70           H  
ATOM   2366  N   LEU A 158     -44.226  22.851   9.294  1.00  0.70           N  
ATOM   2367  CA  LEU A 158     -44.826  24.072   9.842  1.00  0.70           C  
ATOM   2368  C   LEU A 158     -45.969  23.718  10.778  1.00  0.70           C  
ATOM   2369  O   LEU A 158     -47.012  23.269  10.319  1.00  0.70           O  
ATOM   2370  CB  LEU A 158     -45.356  24.932   8.706  1.00  0.70           C  
ATOM   2371  CG  LEU A 158     -44.372  25.368   7.672  1.00  0.70           C  
ATOM   2372  CD1 LEU A 158     -45.119  26.176   6.602  1.00  0.70           C  
ATOM   2373  CD2 LEU A 158     -43.278  26.174   8.352  1.00  0.70           C  
ATOM   2374  H   LEU A 158     -44.686  22.385   8.524  1.00  0.70           H  
ATOM   2375  HA  LEU A 158     -44.073  24.624  10.403  1.00  0.70           H  
ATOM   2376 1HB  LEU A 158     -46.122  24.363   8.188  1.00  0.70           H  
ATOM   2377 2HB  LEU A 158     -45.809  25.805   9.116  1.00  0.70           H  
ATOM   2378  HG  LEU A 158     -43.929  24.496   7.186  1.00  0.70           H  
ATOM   2379 1HD1 LEU A 158     -44.416  26.492   5.837  1.00  0.70           H  
ATOM   2380 2HD1 LEU A 158     -45.894  25.549   6.144  1.00  0.70           H  
ATOM   2381 3HD1 LEU A 158     -45.581  27.050   7.055  1.00  0.70           H  
ATOM   2382 1HD2 LEU A 158     -42.545  26.501   7.616  1.00  0.70           H  
ATOM   2383 2HD2 LEU A 158     -43.709  27.047   8.843  1.00  0.70           H  
ATOM   2384 3HD2 LEU A 158     -42.786  25.553   9.096  1.00  0.70           H  
ATOM   2385  N   VAL A 159     -45.794  23.936  12.077  1.00  0.73           N  
ATOM   2386  CA  VAL A 159     -46.790  23.482  13.043  1.00  0.73           C  
ATOM   2387  C   VAL A 159     -47.513  24.623  13.743  1.00  0.73           C  
ATOM   2388  O   VAL A 159     -46.896  25.596  14.184  1.00  0.73           O  
ATOM   2389  CB  VAL A 159     -46.109  22.592  14.092  1.00  0.73           C  
ATOM   2390  CG1 VAL A 159     -47.119  22.093  15.119  1.00  0.73           C  
ATOM   2391  CG2 VAL A 159     -45.468  21.466  13.404  1.00  0.73           C  
ATOM   2392  H   VAL A 159     -44.930  24.366  12.405  1.00  0.73           H  
ATOM   2393  HA  VAL A 159     -47.525  22.882  12.516  1.00  0.73           H  
ATOM   2394  HB  VAL A 159     -45.351  23.177  14.624  1.00  0.73           H  
ATOM   2395 1HG1 VAL A 159     -46.616  21.462  15.851  1.00  0.73           H  
ATOM   2396 2HG1 VAL A 159     -47.585  22.924  15.625  1.00  0.73           H  
ATOM   2397 3HG1 VAL A 159     -47.886  21.511  14.606  1.00  0.73           H  
ATOM   2398 1HG2 VAL A 159     -44.978  20.846  14.139  1.00  0.73           H  
ATOM   2399 2HG2 VAL A 159     -46.223  20.907  12.899  1.00  0.73           H  
ATOM   2400 3HG2 VAL A 159     -44.740  21.835  12.685  1.00  0.73           H  
ATOM   2401  N   ARG A 160     -48.839  24.533  13.807  1.00  0.77           N  
ATOM   2402  CA  ARG A 160     -49.601  25.590  14.457  1.00  0.77           C  
ATOM   2403  C   ARG A 160     -49.666  25.387  15.964  1.00  0.77           C  
ATOM   2404  O   ARG A 160     -50.085  24.330  16.448  1.00  0.77           O  
ATOM   2405  CB  ARG A 160     -51.012  25.682  13.922  1.00  0.77           C  
ATOM   2406  CG  ARG A 160     -51.124  26.064  12.474  1.00  0.77           C  
ATOM   2407  CD  ARG A 160     -52.540  26.342  12.095  1.00  0.77           C  
ATOM   2408  NE  ARG A 160     -52.687  26.632  10.686  1.00  0.77           N  
ATOM   2409  CZ  ARG A 160     -52.493  27.816  10.097  1.00  0.77           C  
ATOM   2410  NH1 ARG A 160     -52.110  28.877  10.781  1.00  0.77           N  
ATOM   2411  NH2 ARG A 160     -52.699  27.871   8.802  1.00  0.77           N  
ATOM   2412  H   ARG A 160     -49.303  23.712  13.417  1.00  0.77           H  
ATOM   2413  HA  ARG A 160     -49.109  26.536  14.257  1.00  0.77           H  
ATOM   2414 1HB  ARG A 160     -51.507  24.726  14.048  1.00  0.77           H  
ATOM   2415 2HB  ARG A 160     -51.565  26.419  14.501  1.00  0.77           H  
ATOM   2416 1HG  ARG A 160     -50.513  26.948  12.271  1.00  0.77           H  
ATOM   2417 2HG  ARG A 160     -50.771  25.227  11.876  1.00  0.77           H  
ATOM   2418 1HD  ARG A 160     -53.149  25.466  12.321  1.00  0.77           H  
ATOM   2419 2HD  ARG A 160     -52.910  27.196  12.659  1.00  0.77           H  
ATOM   2420  HE  ARG A 160     -52.986  25.875  10.052  1.00  0.77           H  
ATOM   2421 1HH1 ARG A 160     -51.952  28.806  11.778  1.00  0.77           H  
ATOM   2422 2HH1 ARG A 160     -51.970  29.757  10.311  1.00  0.77           H  
ATOM   2423 1HH2 ARG A 160     -53.004  26.991   8.339  1.00  0.77           H  
ATOM   2424 2HH2 ARG A 160     -52.573  28.724   8.289  1.00  0.77           H  
ATOM   2425  N   ARG A 161     -49.225  26.402  16.700  1.00  0.82           N  
ATOM   2426  CA  ARG A 161     -49.177  26.356  18.154  1.00  0.82           C  
ATOM   2427  C   ARG A 161     -49.734  27.640  18.774  1.00  0.82           C  
ATOM   2428  O   ARG A 161     -49.214  28.741  18.564  1.00  0.82           O  
ATOM   2429  CB  ARG A 161     -47.739  26.097  18.595  1.00  0.82           C  
ATOM   2430  CG  ARG A 161     -47.209  24.724  18.164  1.00  0.82           C  
ATOM   2431  CD  ARG A 161     -45.813  24.476  18.531  1.00  0.82           C  
ATOM   2432  NE  ARG A 161     -45.428  23.113  18.209  1.00  0.82           N  
ATOM   2433  CZ  ARG A 161     -44.175  22.646  18.220  1.00  0.82           C  
ATOM   2434  NH1 ARG A 161     -43.172  23.450  18.491  1.00  0.82           N  
ATOM   2435  NH2 ARG A 161     -43.953  21.369  17.953  1.00  0.82           N  
ATOM   2436  H   ARG A 161     -48.906  27.237  16.215  1.00  0.82           H  
ATOM   2437  HA  ARG A 161     -49.788  25.520  18.491  1.00  0.82           H  
ATOM   2438 1HB  ARG A 161     -47.084  26.855  18.164  1.00  0.82           H  
ATOM   2439 2HB  ARG A 161     -47.665  26.168  19.680  1.00  0.82           H  
ATOM   2440 1HG  ARG A 161     -47.835  23.931  18.571  1.00  0.82           H  
ATOM   2441 2HG  ARG A 161     -47.229  24.681  17.082  1.00  0.82           H  
ATOM   2442 1HD  ARG A 161     -45.170  25.152  17.967  1.00  0.82           H  
ATOM   2443 2HD  ARG A 161     -45.667  24.636  19.598  1.00  0.82           H  
ATOM   2444  HE  ARG A 161     -46.169  22.456  17.994  1.00  0.82           H  
ATOM   2445 1HH1 ARG A 161     -43.334  24.458  18.662  1.00  0.82           H  
ATOM   2446 2HH1 ARG A 161     -42.225  23.104  18.494  1.00  0.82           H  
ATOM   2447 1HH2 ARG A 161     -44.731  20.747  17.743  1.00  0.82           H  
ATOM   2448 2HH2 ARG A 161     -43.013  21.008  17.958  1.00  0.82           H  
ATOM   2449  N   GLY A 162     -50.829  27.503  19.516  1.00  0.86           N  
ATOM   2450  CA  GLY A 162     -51.515  28.628  20.166  1.00  0.86           C  
ATOM   2451  C   GLY A 162     -52.256  29.501  19.151  1.00  0.86           C  
ATOM   2452  O   GLY A 162     -53.487  29.496  19.092  1.00  0.86           O  
ATOM   2453  H   GLY A 162     -51.209  26.575  19.640  1.00  0.86           H  
ATOM   2454 1HA  GLY A 162     -52.221  28.246  20.903  1.00  0.86           H  
ATOM   2455 2HA  GLY A 162     -50.787  29.235  20.705  1.00  0.86           H  
ATOM   2456  N   ASP A 163     -51.487  30.244  18.357  1.00  0.87           N  
ATOM   2457  CA  ASP A 163     -52.007  31.080  17.283  1.00  0.87           C  
ATOM   2458  C   ASP A 163     -50.891  31.425  16.302  1.00  0.87           C  
ATOM   2459  O   ASP A 163     -51.062  32.263  15.414  1.00  0.87           O  
ATOM   2460  CB  ASP A 163     -52.734  32.336  17.816  1.00  0.87           C  
ATOM   2461  CG  ASP A 163     -51.894  33.350  18.652  1.00  0.87           C  
ATOM   2462  OD1 ASP A 163     -50.719  33.150  18.857  1.00  0.87           O  
ATOM   2463  OD2 ASP A 163     -52.448  34.348  19.044  1.00  0.87           O  
ATOM   2464  H   ASP A 163     -50.478  30.159  18.469  1.00  0.87           H  
ATOM   2465  HA  ASP A 163     -52.750  30.499  16.736  1.00  0.87           H  
ATOM   2466 1HB  ASP A 163     -53.153  32.874  16.966  1.00  0.87           H  
ATOM   2467 2HB  ASP A 163     -53.582  32.021  18.427  1.00  0.87           H  
ATOM   2468  N   LYS A 164     -49.740  30.779  16.482  1.00  0.86           N  
ATOM   2469  CA  LYS A 164     -48.559  31.029  15.653  1.00  0.86           C  
ATOM   2470  C   LYS A 164     -48.171  29.816  14.816  1.00  0.86           C  
ATOM   2471  O   LYS A 164     -48.510  28.686  15.159  1.00  0.86           O  
ATOM   2472  CB  LYS A 164     -47.378  31.439  16.537  1.00  0.86           C  
ATOM   2473  CG  LYS A 164     -47.631  32.674  17.412  1.00  0.86           C  
ATOM   2474  CD  LYS A 164     -47.794  33.952  16.584  1.00  0.86           C  
ATOM   2475  CE  LYS A 164     -47.938  35.180  17.486  1.00  0.86           C  
ATOM   2476  NZ  LYS A 164     -49.300  35.263  18.107  1.00  0.86           N  
ATOM   2477  H   LYS A 164     -49.675  30.109  17.249  1.00  0.86           H  
ATOM   2478  HA  LYS A 164     -48.784  31.846  14.967  1.00  0.86           H  
ATOM   2479 1HB  LYS A 164     -47.134  30.610  17.205  1.00  0.86           H  
ATOM   2480 2HB  LYS A 164     -46.502  31.628  15.916  1.00  0.86           H  
ATOM   2481 1HG  LYS A 164     -48.532  32.521  18.003  1.00  0.86           H  
ATOM   2482 2HG  LYS A 164     -46.796  32.804  18.097  1.00  0.86           H  
ATOM   2483 1HD  LYS A 164     -46.935  34.083  15.926  1.00  0.86           H  
ATOM   2484 2HD  LYS A 164     -48.695  33.867  15.973  1.00  0.86           H  
ATOM   2485 1HE  LYS A 164     -47.192  35.120  18.275  1.00  0.86           H  
ATOM   2486 2HE  LYS A 164     -47.766  36.083  16.904  1.00  0.86           H  
ATOM   2487 1HZ  LYS A 164     -49.371  36.068  18.698  1.00  0.86           H  
ATOM   2488 2HZ  LYS A 164     -49.998  35.325  17.386  1.00  0.86           H  
ATOM   2489 3HZ  LYS A 164     -49.528  34.430  18.662  1.00  0.86           H  
ATOM   2490  N   THR A 165     -47.423  30.034  13.737  1.00  0.84           N  
ATOM   2491  CA  THR A 165     -46.907  28.899  12.976  1.00  0.84           C  
ATOM   2492  C   THR A 165     -45.403  28.810  13.234  1.00  0.84           C  
ATOM   2493  O   THR A 165     -44.684  29.797  13.062  1.00  0.84           O  
ATOM   2494  CB  THR A 165     -47.189  29.045  11.470  1.00  0.84           C  
ATOM   2495  OG1 THR A 165     -48.606  29.139  11.247  1.00  0.84           O  
ATOM   2496  CG2 THR A 165     -46.666  27.811  10.730  1.00  0.84           C  
ATOM   2497  H   THR A 165     -47.187  30.977  13.460  1.00  0.84           H  
ATOM   2498  HA  THR A 165     -47.366  27.979  13.329  1.00  0.84           H  
ATOM   2499  HB  THR A 165     -46.701  29.939  11.086  1.00  0.84           H  
ATOM   2500  HG1 THR A 165     -48.774  29.182  10.302  1.00  0.84           H  
ATOM   2501 1HG2 THR A 165     -46.875  27.914   9.666  1.00  0.84           H  
ATOM   2502 2HG2 THR A 165     -45.589  27.718  10.881  1.00  0.84           H  
ATOM   2503 3HG2 THR A 165     -47.164  26.916  11.114  1.00  0.84           H  
ATOM   2504  N   GLU A 166     -44.940  27.640  13.665  1.00  0.83           N  
ATOM   2505  CA  GLU A 166     -43.538  27.433  14.006  1.00  0.83           C  
ATOM   2506  C   GLU A 166     -42.881  26.389  13.118  1.00  0.83           C  
ATOM   2507  O   GLU A 166     -43.438  25.313  12.891  1.00  0.83           O  
ATOM   2508  CB  GLU A 166     -43.431  27.002  15.480  1.00  0.83           C  
ATOM   2509  CG  GLU A 166     -42.001  26.784  16.009  1.00  0.83           C  
ATOM   2510  CD  GLU A 166     -41.980  26.392  17.473  1.00  0.83           C  
ATOM   2511  OE1 GLU A 166     -43.031  26.391  18.069  1.00  0.83           O  
ATOM   2512  OE2 GLU A 166     -40.934  26.075  17.988  1.00  0.83           O  
ATOM   2513  H   GLU A 166     -45.599  26.872  13.790  1.00  0.83           H  
ATOM   2514  HA  GLU A 166     -43.004  28.374  13.872  1.00  0.83           H  
ATOM   2515 1HB  GLU A 166     -43.908  27.752  16.110  1.00  0.83           H  
ATOM   2516 2HB  GLU A 166     -43.979  26.065  15.618  1.00  0.83           H  
ATOM   2517 1HG  GLU A 166     -41.521  26.000  15.428  1.00  0.83           H  
ATOM   2518 2HG  GLU A 166     -41.430  27.699  15.870  1.00  0.83           H  
ATOM   2519  N   THR A 167     -41.700  26.695  12.594  1.00  0.82           N  
ATOM   2520  CA  THR A 167     -41.024  25.694  11.784  1.00  0.82           C  
ATOM   2521  C   THR A 167     -40.274  24.771  12.727  1.00  0.82           C  
ATOM   2522  O   THR A 167     -39.480  25.239  13.547  1.00  0.82           O  
ATOM   2523  CB  THR A 167     -40.040  26.304  10.777  1.00  0.82           C  
ATOM   2524  OG1 THR A 167     -40.726  27.210   9.900  1.00  0.82           O  
ATOM   2525  CG2 THR A 167     -39.439  25.182   9.944  1.00  0.82           C  
ATOM   2526  H   THR A 167     -41.270  27.591  12.776  1.00  0.82           H  
ATOM   2527  HA  THR A 167     -41.761  25.110  11.243  1.00  0.82           H  
ATOM   2528  HB  THR A 167     -39.250  26.837  11.302  1.00  0.82           H  
ATOM   2529  HG1 THR A 167     -40.116  27.512   9.218  1.00  0.82           H  
ATOM   2530 1HG2 THR A 167     -38.742  25.595   9.219  1.00  0.82           H  
ATOM   2531 2HG2 THR A 167     -38.908  24.484  10.590  1.00  0.82           H  
ATOM   2532 3HG2 THR A 167     -40.236  24.652   9.419  1.00  0.82           H  
ATOM   2533  N   VAL A 168     -40.522  23.475  12.621  1.00  0.83           N  
ATOM   2534  CA  VAL A 168     -39.904  22.525  13.523  1.00  0.83           C  
ATOM   2535  C   VAL A 168     -39.234  21.396  12.775  1.00  0.83           C  
ATOM   2536  O   VAL A 168     -39.576  21.092  11.633  1.00  0.83           O  
ATOM   2537  CB  VAL A 168     -40.965  21.875  14.439  1.00  0.83           C  
ATOM   2538  CG1 VAL A 168     -41.703  22.944  15.243  1.00  0.83           C  
ATOM   2539  CG2 VAL A 168     -41.917  21.039  13.608  1.00  0.83           C  
ATOM   2540  H   VAL A 168     -41.189  23.166  11.920  1.00  0.83           H  
ATOM   2541  HA  VAL A 168     -39.160  23.043  14.130  1.00  0.83           H  
ATOM   2542  HB  VAL A 168     -40.459  21.224  15.152  1.00  0.83           H  
ATOM   2543 1HG1 VAL A 168     -42.418  22.468  15.885  1.00  0.83           H  
ATOM   2544 2HG1 VAL A 168     -40.991  23.515  15.845  1.00  0.83           H  
ATOM   2545 3HG1 VAL A 168     -42.230  23.621  14.570  1.00  0.83           H  
ATOM   2546 1HG2 VAL A 168     -42.643  20.562  14.258  1.00  0.83           H  
ATOM   2547 2HG2 VAL A 168     -42.423  21.681  12.899  1.00  0.83           H  
ATOM   2548 3HG2 VAL A 168     -41.359  20.273  13.070  1.00  0.83           H  
ATOM   2549  N   LEU A 169     -38.297  20.741  13.436  1.00  0.85           N  
ATOM   2550  CA  LEU A 169     -37.706  19.531  12.889  1.00  0.85           C  
ATOM   2551  C   LEU A 169     -38.815  18.504  12.743  1.00  0.85           C  
ATOM   2552  O   LEU A 169     -39.570  18.276  13.690  1.00  0.85           O  
ATOM   2553  CB  LEU A 169     -36.603  19.002  13.805  1.00  0.85           C  
ATOM   2554  CG  LEU A 169     -35.838  17.787  13.305  1.00  0.85           C  
ATOM   2555  CD1 LEU A 169     -35.034  18.162  12.077  1.00  0.85           C  
ATOM   2556  CD2 LEU A 169     -34.946  17.282  14.423  1.00  0.85           C  
ATOM   2557  H   LEU A 169     -38.016  21.065  14.352  1.00  0.85           H  
ATOM   2558  HA  LEU A 169     -37.292  19.745  11.901  1.00  0.85           H  
ATOM   2559 1HB  LEU A 169     -35.882  19.798  13.978  1.00  0.85           H  
ATOM   2560 2HB  LEU A 169     -37.051  18.730  14.756  1.00  0.85           H  
ATOM   2561  HG  LEU A 169     -36.525  17.014  13.021  1.00  0.85           H  
ATOM   2562 1HD1 LEU A 169     -34.496  17.284  11.717  1.00  0.85           H  
ATOM   2563 2HD1 LEU A 169     -35.704  18.517  11.303  1.00  0.85           H  
ATOM   2564 3HD1 LEU A 169     -34.326  18.948  12.329  1.00  0.85           H  
ATOM   2565 1HD2 LEU A 169     -34.396  16.401  14.084  1.00  0.85           H  
ATOM   2566 2HD2 LEU A 169     -34.244  18.062  14.711  1.00  0.85           H  
ATOM   2567 3HD2 LEU A 169     -35.560  17.012  15.284  1.00  0.85           H  
ATOM   2568  N   ILE A 170     -38.906  17.856  11.592  1.00  0.86           N  
ATOM   2569  CA  ILE A 170     -39.958  16.870  11.341  1.00  0.86           C  
ATOM   2570  C   ILE A 170     -40.015  15.728  12.353  1.00  0.86           C  
ATOM   2571  O   ILE A 170     -41.078  15.163  12.616  1.00  0.86           O  
ATOM   2572  CB  ILE A 170     -39.773  16.257   9.953  1.00  0.86           C  
ATOM   2573  CG1 ILE A 170     -40.991  15.525   9.572  1.00  0.86           C  
ATOM   2574  CG2 ILE A 170     -38.543  15.333   9.905  1.00  0.86           C  
ATOM   2575  CD1 ILE A 170     -40.980  15.161   8.165  1.00  0.86           C  
ATOM   2576  H   ILE A 170     -38.251  18.079  10.838  1.00  0.86           H  
ATOM   2577  HA  ILE A 170     -40.914  17.395  11.361  1.00  0.86           H  
ATOM   2578  HB  ILE A 170     -39.640  17.061   9.231  1.00  0.86           H  
ATOM   2579 1HG1 ILE A 170     -41.062  14.612  10.164  1.00  0.86           H  
ATOM   2580 2HG1 ILE A 170     -41.854  16.139   9.780  1.00  0.86           H  
ATOM   2581 1HG2 ILE A 170     -38.432  14.932   8.912  1.00  0.86           H  
ATOM   2582 2HG2 ILE A 170     -37.650  15.901  10.166  1.00  0.86           H  
ATOM   2583 3HG2 ILE A 170     -38.662  14.505  10.587  1.00  0.86           H  
ATOM   2584 1HD1 ILE A 170     -41.851  14.628   7.924  1.00  0.86           H  
ATOM   2585 2HD1 ILE A 170     -40.922  16.059   7.569  1.00  0.86           H  
ATOM   2586 3HD1 ILE A 170     -40.123  14.541   7.982  1.00  0.86           H  
ATOM   2587  N   GLU A 171     -38.876  15.417  12.958  1.00  0.85           N  
ATOM   2588  CA  GLU A 171     -38.744  14.345  13.927  1.00  0.85           C  
ATOM   2589  C   GLU A 171     -39.558  14.618  15.183  1.00  0.85           C  
ATOM   2590  O   GLU A 171     -39.868  13.699  15.941  1.00  0.85           O  
ATOM   2591  CB  GLU A 171     -37.274  14.144  14.287  1.00  0.85           C  
ATOM   2592  CG  GLU A 171     -36.420  13.640  13.127  1.00  0.85           C  
ATOM   2593  CD  GLU A 171     -34.965  13.432  13.482  1.00  0.85           C  
ATOM   2594  OE1 GLU A 171     -34.586  13.729  14.592  1.00  0.85           O  
ATOM   2595  OE2 GLU A 171     -34.233  12.971  12.637  1.00  0.85           O  
ATOM   2596  H   GLU A 171     -38.059  15.945  12.703  1.00  0.85           H  
ATOM   2597  HA  GLU A 171     -39.119  13.428  13.473  1.00  0.85           H  
ATOM   2598 1HB  GLU A 171     -36.862  15.077  14.644  1.00  0.85           H  
ATOM   2599 2HB  GLU A 171     -37.195  13.422  15.099  1.00  0.85           H  
ATOM   2600 1HG  GLU A 171     -36.834  12.699  12.769  1.00  0.85           H  
ATOM   2601 2HG  GLU A 171     -36.485  14.366  12.316  1.00  0.85           H  
ATOM   2602  N   ASN A 172     -39.882  15.889  15.419  1.00  0.84           N  
ATOM   2603  CA  ASN A 172     -40.624  16.271  16.595  1.00  0.84           C  
ATOM   2604  C   ASN A 172     -42.128  16.387  16.336  1.00  0.84           C  
ATOM   2605  O   ASN A 172     -42.866  16.824  17.221  1.00  0.84           O  
ATOM   2606  CB  ASN A 172     -40.072  17.572  17.147  1.00  0.84           C  
ATOM   2607  CG  ASN A 172     -38.672  17.395  17.715  1.00  0.84           C  
ATOM   2608  OD1 ASN A 172     -38.362  16.373  18.340  1.00  0.84           O  
ATOM   2609  ND2 ASN A 172     -37.829  18.375  17.515  1.00  0.84           N  
ATOM   2610  H   ASN A 172     -39.630  16.615  14.751  1.00  0.84           H  
ATOM   2611  HA  ASN A 172     -40.492  15.495  17.349  1.00  0.84           H  
ATOM   2612 1HB  ASN A 172     -40.042  18.320  16.350  1.00  0.84           H  
ATOM   2613 2HB  ASN A 172     -40.729  17.947  17.929  1.00  0.84           H  
ATOM   2614 1HD2 ASN A 172     -36.896  18.312  17.869  1.00  0.84           H  
ATOM   2615 2HD2 ASN A 172     -38.120  19.187  17.018  1.00  0.84           H  
ATOM   2616  N   LEU A 173     -42.610  16.000  15.146  1.00  0.81           N  
ATOM   2617  CA  LEU A 173     -44.058  16.058  14.958  1.00  0.81           C  
ATOM   2618  C   LEU A 173     -44.733  14.963  15.750  1.00  0.81           C  
ATOM   2619  O   LEU A 173     -44.336  13.798  15.672  1.00  0.81           O  
ATOM   2620  CB  LEU A 173     -44.474  15.877  13.494  1.00  0.81           C  
ATOM   2621  CG  LEU A 173     -44.148  16.961  12.544  1.00  0.81           C  
ATOM   2622  CD1 LEU A 173     -44.561  16.526  11.159  1.00  0.81           C  
ATOM   2623  CD2 LEU A 173     -44.888  18.185  12.967  1.00  0.81           C  
ATOM   2624  H   LEU A 173     -42.001  15.658  14.399  1.00  0.81           H  
ATOM   2625  HA  LEU A 173     -44.426  17.020  15.319  1.00  0.81           H  
ATOM   2626 1HB  LEU A 173     -43.998  14.970  13.119  1.00  0.81           H  
ATOM   2627 2HB  LEU A 173     -45.549  15.728  13.469  1.00  0.81           H  
ATOM   2628  HG  LEU A 173     -43.075  17.157  12.541  1.00  0.81           H  
ATOM   2629 1HD1 LEU A 173     -44.339  17.311  10.470  1.00  0.81           H  
ATOM   2630 2HD1 LEU A 173     -44.012  15.624  10.879  1.00  0.81           H  
ATOM   2631 3HD1 LEU A 173     -45.627  16.318  11.140  1.00  0.81           H  
ATOM   2632 1HD2 LEU A 173     -44.678  18.989  12.283  1.00  0.81           H  
ATOM   2633 2HD2 LEU A 173     -45.959  17.982  12.974  1.00  0.81           H  
ATOM   2634 3HD2 LEU A 173     -44.569  18.463  13.973  1.00  0.81           H  
ATOM   2635  N   LEU A 174     -45.787  15.318  16.463  1.00  0.79           N  
ATOM   2636  CA  LEU A 174     -46.529  14.335  17.227  1.00  0.79           C  
ATOM   2637  C   LEU A 174     -47.919  14.125  16.669  1.00  0.79           C  
ATOM   2638  O   LEU A 174     -48.480  15.005  16.019  1.00  0.79           O  
ATOM   2639  CB  LEU A 174     -46.588  14.735  18.696  1.00  0.79           C  
ATOM   2640  CG  LEU A 174     -45.210  14.918  19.365  1.00  0.79           C  
ATOM   2641  CD1 LEU A 174     -45.400  15.384  20.795  1.00  0.79           C  
ATOM   2642  CD2 LEU A 174     -44.430  13.601  19.307  1.00  0.79           C  
ATOM   2643  H   LEU A 174     -46.067  16.307  16.500  1.00  0.79           H  
ATOM   2644  HA  LEU A 174     -45.997  13.399  17.174  1.00  0.79           H  
ATOM   2645 1HB  LEU A 174     -47.128  15.685  18.770  1.00  0.79           H  
ATOM   2646 2HB  LEU A 174     -47.144  13.977  19.246  1.00  0.79           H  
ATOM   2647  HG  LEU A 174     -44.652  15.693  18.831  1.00  0.79           H  
ATOM   2648 1HD1 LEU A 174     -44.425  15.531  21.260  1.00  0.79           H  
ATOM   2649 2HD1 LEU A 174     -45.949  16.327  20.794  1.00  0.79           H  
ATOM   2650 3HD1 LEU A 174     -45.960  14.635  21.354  1.00  0.79           H  
ATOM   2651 1HD2 LEU A 174     -43.453  13.739  19.770  1.00  0.79           H  
ATOM   2652 2HD2 LEU A 174     -44.980  12.827  19.842  1.00  0.79           H  
ATOM   2653 3HD2 LEU A 174     -44.295  13.295  18.270  1.00  0.79           H  
ATOM   2654  N   VAL A 175     -48.483  12.959  16.918  1.00  0.78           N  
ATOM   2655  CA  VAL A 175     -49.839  12.720  16.475  1.00  0.78           C  
ATOM   2656  C   VAL A 175     -50.762  13.712  17.157  1.00  0.78           C  
ATOM   2657  O   VAL A 175     -50.688  13.916  18.370  1.00  0.78           O  
ATOM   2658  CB  VAL A 175     -50.241  11.265  16.741  1.00  0.78           C  
ATOM   2659  CG1 VAL A 175     -51.693  11.058  16.436  1.00  0.78           C  
ATOM   2660  CG2 VAL A 175     -49.399  10.385  15.853  1.00  0.78           C  
ATOM   2661  H   VAL A 175     -47.981  12.247  17.430  1.00  0.78           H  
ATOM   2662  HA  VAL A 175     -49.897  12.887  15.405  1.00  0.78           H  
ATOM   2663  HB  VAL A 175     -50.074  11.016  17.786  1.00  0.78           H  
ATOM   2664 1HG1 VAL A 175     -51.960  10.017  16.610  1.00  0.78           H  
ATOM   2665 2HG1 VAL A 175     -52.297  11.700  17.074  1.00  0.78           H  
ATOM   2666 3HG1 VAL A 175     -51.871  11.305  15.411  1.00  0.78           H  
ATOM   2667 1HG2 VAL A 175     -49.654   9.337  16.009  1.00  0.78           H  
ATOM   2668 2HG2 VAL A 175     -49.578  10.650  14.825  1.00  0.78           H  
ATOM   2669 3HG2 VAL A 175     -48.369  10.540  16.085  1.00  0.78           H  
ATOM   2670  N   GLY A 176     -51.602  14.352  16.352  1.00  0.76           N  
ATOM   2671  CA  GLY A 176     -52.523  15.388  16.783  1.00  0.76           C  
ATOM   2672  C   GLY A 176     -52.050  16.809  16.423  1.00  0.76           C  
ATOM   2673  O   GLY A 176     -52.875  17.729  16.362  1.00  0.76           O  
ATOM   2674  H   GLY A 176     -51.615  14.093  15.368  1.00  0.76           H  
ATOM   2675 1HA  GLY A 176     -53.494  15.197  16.336  1.00  0.76           H  
ATOM   2676 2HA  GLY A 176     -52.655  15.316  17.861  1.00  0.76           H  
ATOM   2677  N   ASP A 177     -50.748  16.986  16.133  1.00  0.74           N  
ATOM   2678  CA  ASP A 177     -50.221  18.297  15.732  1.00  0.74           C  
ATOM   2679  C   ASP A 177     -50.858  18.767  14.434  1.00  0.74           C  
ATOM   2680  O   ASP A 177     -51.097  17.968  13.526  1.00  0.74           O  
ATOM   2681  CB  ASP A 177     -48.692  18.272  15.533  1.00  0.74           C  
ATOM   2682  CG  ASP A 177     -47.843  18.255  16.809  1.00  0.74           C  
ATOM   2683  OD1 ASP A 177     -48.353  18.473  17.884  1.00  0.74           O  
ATOM   2684  OD2 ASP A 177     -46.651  18.031  16.675  1.00  0.74           O  
ATOM   2685  H   ASP A 177     -50.099  16.198  16.185  1.00  0.74           H  
ATOM   2686  HA  ASP A 177     -50.460  19.021  16.511  1.00  0.74           H  
ATOM   2687 1HB  ASP A 177     -48.435  17.382  14.955  1.00  0.74           H  
ATOM   2688 2HB  ASP A 177     -48.397  19.130  14.931  1.00  0.74           H  
ATOM   2689  N   ILE A 178     -51.104  20.067  14.317  1.00  0.72           N  
ATOM   2690  CA  ILE A 178     -51.629  20.591  13.059  1.00  0.72           C  
ATOM   2691  C   ILE A 178     -50.504  21.157  12.205  1.00  0.72           C  
ATOM   2692  O   ILE A 178     -49.824  22.108  12.601  1.00  0.72           O  
ATOM   2693  CB  ILE A 178     -52.706  21.657  13.281  1.00  0.72           C  
ATOM   2694  CG1 ILE A 178     -53.821  21.099  14.160  1.00  0.72           C  
ATOM   2695  CG2 ILE A 178     -53.246  22.110  11.914  1.00  0.72           C  
ATOM   2696  CD1 ILE A 178     -54.462  19.886  13.580  1.00  0.72           C  
ATOM   2697  H   ILE A 178     -50.920  20.690  15.093  1.00  0.72           H  
ATOM   2698  HA  ILE A 178     -52.086  19.775  12.502  1.00  0.72           H  
ATOM   2699  HB  ILE A 178     -52.277  22.505  13.802  1.00  0.72           H  
ATOM   2700 1HG1 ILE A 178     -53.414  20.838  15.140  1.00  0.72           H  
ATOM   2701 2HG1 ILE A 178     -54.586  21.864  14.294  1.00  0.72           H  
ATOM   2702 1HG2 ILE A 178     -54.010  22.872  12.052  1.00  0.72           H  
ATOM   2703 2HG2 ILE A 178     -52.432  22.521  11.311  1.00  0.72           H  
ATOM   2704 3HG2 ILE A 178     -53.679  21.250  11.392  1.00  0.72           H  
ATOM   2705 1HD1 ILE A 178     -55.248  19.528  14.242  1.00  0.72           H  
ATOM   2706 2HD1 ILE A 178     -54.880  20.133  12.610  1.00  0.72           H  
ATOM   2707 3HD1 ILE A 178     -53.710  19.127  13.471  1.00  0.72           H  
ATOM   2708  N   VAL A 179     -50.328  20.568  11.028  1.00  0.70           N  
ATOM   2709  CA  VAL A 179     -49.255  20.914  10.118  1.00  0.70           C  
ATOM   2710  C   VAL A 179     -49.768  21.644   8.884  1.00  0.70           C  
ATOM   2711  O   VAL A 179     -50.732  21.223   8.236  1.00  0.70           O  
ATOM   2712  CB  VAL A 179     -48.495  19.640   9.716  1.00  0.70           C  
ATOM   2713  CG1 VAL A 179     -47.394  19.951   8.720  1.00  0.70           C  
ATOM   2714  CG2 VAL A 179     -47.896  19.021  10.957  1.00  0.70           C  
ATOM   2715  H   VAL A 179     -50.950  19.810  10.764  1.00  0.70           H  
ATOM   2716  HA  VAL A 179     -48.568  21.559  10.648  1.00  0.70           H  
ATOM   2717  HB  VAL A 179     -49.194  18.938   9.251  1.00  0.70           H  
ATOM   2718 1HG1 VAL A 179     -46.892  19.031   8.470  1.00  0.70           H  
ATOM   2719 2HG1 VAL A 179     -47.820  20.392   7.818  1.00  0.70           H  
ATOM   2720 3HG1 VAL A 179     -46.687  20.652   9.167  1.00  0.70           H  
ATOM   2721 1HG2 VAL A 179     -47.366  18.111  10.692  1.00  0.70           H  
ATOM   2722 2HG2 VAL A 179     -47.214  19.718  11.392  1.00  0.70           H  
ATOM   2723 3HG2 VAL A 179     -48.685  18.790  11.671  1.00  0.70           H  
ATOM   2724  N   VAL A 180     -49.140  22.769   8.586  1.00  0.69           N  
ATOM   2725  CA  VAL A 180     -49.557  23.596   7.473  1.00  0.69           C  
ATOM   2726  C   VAL A 180     -48.770  23.234   6.239  1.00  0.69           C  
ATOM   2727  O   VAL A 180     -47.539  23.177   6.275  1.00  0.69           O  
ATOM   2728  CB  VAL A 180     -49.323  25.076   7.790  1.00  0.69           C  
ATOM   2729  CG1 VAL A 180     -49.758  25.947   6.616  1.00  0.69           C  
ATOM   2730  CG2 VAL A 180     -50.010  25.404   9.062  1.00  0.69           C  
ATOM   2731  H   VAL A 180     -48.348  23.047   9.156  1.00  0.69           H  
ATOM   2732  HA  VAL A 180     -50.620  23.433   7.284  1.00  0.69           H  
ATOM   2733  HB  VAL A 180     -48.264  25.248   7.923  1.00  0.69           H  
ATOM   2734 1HG1 VAL A 180     -49.568  26.993   6.848  1.00  0.69           H  
ATOM   2735 2HG1 VAL A 180     -49.198  25.669   5.723  1.00  0.69           H  
ATOM   2736 3HG1 VAL A 180     -50.828  25.799   6.437  1.00  0.69           H  
ATOM   2737 1HG2 VAL A 180     -49.833  26.447   9.321  1.00  0.69           H  
ATOM   2738 2HG2 VAL A 180     -51.071  25.224   8.938  1.00  0.69           H  
ATOM   2739 3HG2 VAL A 180     -49.618  24.760   9.853  1.00  0.69           H  
ATOM   2740  N   VAL A 181     -49.482  22.962   5.161  1.00  0.68           N  
ATOM   2741  CA  VAL A 181     -48.838  22.616   3.913  1.00  0.68           C  
ATOM   2742  C   VAL A 181     -49.239  23.638   2.853  1.00  0.68           C  
ATOM   2743  O   VAL A 181     -50.428  23.888   2.622  1.00  0.68           O  
ATOM   2744  CB  VAL A 181     -49.246  21.197   3.491  1.00  0.68           C  
ATOM   2745  CG1 VAL A 181     -48.570  20.818   2.172  1.00  0.68           C  
ATOM   2746  CG2 VAL A 181     -48.900  20.227   4.576  1.00  0.68           C  
ATOM   2747  H   VAL A 181     -50.501  22.991   5.220  1.00  0.68           H  
ATOM   2748  HA  VAL A 181     -47.754  22.654   4.040  1.00  0.68           H  
ATOM   2749  HB  VAL A 181     -50.301  21.177   3.339  1.00  0.68           H  
ATOM   2750 1HG1 VAL A 181     -48.879  19.819   1.870  1.00  0.68           H  
ATOM   2751 2HG1 VAL A 181     -48.844  21.532   1.398  1.00  0.68           H  
ATOM   2752 3HG1 VAL A 181     -47.487  20.834   2.303  1.00  0.68           H  
ATOM   2753 1HG2 VAL A 181     -49.216  19.263   4.251  1.00  0.68           H  
ATOM   2754 2HG2 VAL A 181     -47.822  20.232   4.744  1.00  0.68           H  
ATOM   2755 3HG2 VAL A 181     -49.418  20.492   5.501  1.00  0.68           H  
ATOM   2756  N   ARG A 182     -48.247  24.257   2.228  1.00  0.68           N  
ATOM   2757  CA  ARG A 182     -48.487  25.268   1.205  1.00  0.68           C  
ATOM   2758  C   ARG A 182     -48.347  24.631  -0.170  1.00  0.68           C  
ATOM   2759  O   ARG A 182     -47.920  23.475  -0.274  1.00  0.68           O  
ATOM   2760  CB  ARG A 182     -47.535  26.436   1.392  1.00  0.68           C  
ATOM   2761  CG  ARG A 182     -47.710  27.140   2.749  1.00  0.68           C  
ATOM   2762  CD  ARG A 182     -46.730  28.247   2.988  1.00  0.68           C  
ATOM   2763  NE  ARG A 182     -45.361  27.753   3.122  1.00  0.68           N  
ATOM   2764  CZ  ARG A 182     -44.302  28.475   3.512  1.00  0.68           C  
ATOM   2765  NH1 ARG A 182     -44.420  29.743   3.847  1.00  0.68           N  
ATOM   2766  NH2 ARG A 182     -43.142  27.867   3.552  1.00  0.68           N  
ATOM   2767  H   ARG A 182     -47.274  24.023   2.467  1.00  0.68           H  
ATOM   2768  HA  ARG A 182     -49.504  25.642   1.307  1.00  0.68           H  
ATOM   2769 1HB  ARG A 182     -46.514  26.105   1.302  1.00  0.68           H  
ATOM   2770 2HB  ARG A 182     -47.706  27.172   0.610  1.00  0.68           H  
ATOM   2771 1HG  ARG A 182     -48.719  27.547   2.816  1.00  0.68           H  
ATOM   2772 2HG  ARG A 182     -47.567  26.401   3.542  1.00  0.68           H  
ATOM   2773 1HD  ARG A 182     -46.759  28.944   2.152  1.00  0.68           H  
ATOM   2774 2HD  ARG A 182     -46.993  28.771   3.906  1.00  0.68           H  
ATOM   2775  HE  ARG A 182     -45.157  26.774   2.872  1.00  0.68           H  
ATOM   2776 1HH1 ARG A 182     -45.324  30.192   3.811  1.00  0.68           H  
ATOM   2777 2HH1 ARG A 182     -43.607  30.265   4.139  1.00  0.68           H  
ATOM   2778 1HH2 ARG A 182     -43.120  26.876   3.267  1.00  0.68           H  
ATOM   2779 2HH2 ARG A 182     -42.309  28.355   3.837  1.00  0.68           H  
ATOM   2780  N   SER A 183     -48.741  25.334  -1.229  1.00  0.68           N  
ATOM   2781  CA  SER A 183     -48.645  24.668  -2.515  1.00  0.68           C  
ATOM   2782  C   SER A 183     -47.200  24.326  -2.808  1.00  0.68           C  
ATOM   2783  O   SER A 183     -46.277  25.035  -2.400  1.00  0.68           O  
ATOM   2784  CB  SER A 183     -49.209  25.533  -3.624  1.00  0.68           C  
ATOM   2785  OG  SER A 183     -48.427  26.684  -3.820  1.00  0.68           O  
ATOM   2786  H   SER A 183     -49.111  26.271  -1.149  1.00  0.68           H  
ATOM   2787  HA  SER A 183     -49.221  23.744  -2.481  1.00  0.68           H  
ATOM   2788 1HB  SER A 183     -49.247  24.951  -4.548  1.00  0.68           H  
ATOM   2789 2HB  SER A 183     -50.225  25.820  -3.381  1.00  0.68           H  
ATOM   2790  HG  SER A 183     -47.562  26.368  -4.089  1.00  0.68           H  
ATOM   2791  N   ASN A 184     -47.039  23.246  -3.556  1.00  0.68           N  
ATOM   2792  CA  ASN A 184     -45.795  22.639  -4.008  1.00  0.68           C  
ATOM   2793  C   ASN A 184     -44.945  22.045  -2.875  1.00  0.68           C  
ATOM   2794  O   ASN A 184     -43.825  21.592  -3.117  1.00  0.68           O  
ATOM   2795  CB  ASN A 184     -44.977  23.624  -4.819  1.00  0.68           C  
ATOM   2796  CG  ASN A 184     -45.688  24.053  -6.076  1.00  0.68           C  
ATOM   2797  OD1 ASN A 184     -46.307  23.237  -6.766  1.00  0.68           O  
ATOM   2798  ND2 ASN A 184     -45.607  25.323  -6.383  1.00  0.68           N  
ATOM   2799  H   ASN A 184     -47.880  22.753  -3.819  1.00  0.68           H  
ATOM   2800  HA  ASN A 184     -46.059  21.809  -4.666  1.00  0.68           H  
ATOM   2801 1HB  ASN A 184     -44.728  24.500  -4.227  1.00  0.68           H  
ATOM   2802 2HB  ASN A 184     -44.037  23.152  -5.101  1.00  0.68           H  
ATOM   2803 1HD2 ASN A 184     -46.057  25.668  -7.207  1.00  0.68           H  
ATOM   2804 2HD2 ASN A 184     -45.091  25.948  -5.795  1.00  0.68           H  
ATOM   2805  N   GLU A 185     -45.495  21.965  -1.660  1.00  0.68           N  
ATOM   2806  CA  GLU A 185     -44.776  21.353  -0.554  1.00  0.68           C  
ATOM   2807  C   GLU A 185     -45.139  19.893  -0.345  1.00  0.68           C  
ATOM   2808  O   GLU A 185     -46.259  19.456  -0.631  1.00  0.68           O  
ATOM   2809  CB  GLU A 185     -45.007  22.121   0.750  1.00  0.68           C  
ATOM   2810  CG  GLU A 185     -44.420  23.527   0.755  1.00  0.68           C  
ATOM   2811  CD  GLU A 185     -44.643  24.274   2.044  1.00  0.68           C  
ATOM   2812  OE1 GLU A 185     -45.451  23.844   2.836  1.00  0.68           O  
ATOM   2813  OE2 GLU A 185     -44.004  25.290   2.235  1.00  0.68           O  
ATOM   2814  H   GLU A 185     -46.411  22.381  -1.472  1.00  0.68           H  
ATOM   2815  HA  GLU A 185     -43.712  21.398  -0.779  1.00  0.68           H  
ATOM   2816 1HB  GLU A 185     -46.072  22.210   0.929  1.00  0.68           H  
ATOM   2817 2HB  GLU A 185     -44.580  21.564   1.585  1.00  0.68           H  
ATOM   2818 1HG  GLU A 185     -43.351  23.466   0.560  1.00  0.68           H  
ATOM   2819 2HG  GLU A 185     -44.879  24.090  -0.062  1.00  0.68           H  
ATOM   2820  N   ARG A 186     -44.169  19.138   0.161  1.00  0.68           N  
ATOM   2821  CA  ARG A 186     -44.387  17.750   0.531  1.00  0.68           C  
ATOM   2822  C   ARG A 186     -44.996  17.677   1.924  1.00  0.68           C  
ATOM   2823  O   ARG A 186     -44.590  18.431   2.801  1.00  0.68           O  
ATOM   2824  CB  ARG A 186     -43.084  16.973   0.535  1.00  0.68           C  
ATOM   2825  CG  ARG A 186     -42.424  16.749  -0.798  1.00  0.68           C  
ATOM   2826  CD  ARG A 186     -41.121  16.014  -0.674  1.00  0.68           C  
ATOM   2827  NE  ARG A 186     -40.090  16.771   0.041  1.00  0.68           N  
ATOM   2828  CZ  ARG A 186     -38.851  16.293   0.291  1.00  0.68           C  
ATOM   2829  NH1 ARG A 186     -38.545  15.099  -0.135  1.00  0.68           N  
ATOM   2830  NH2 ARG A 186     -37.958  17.017   0.944  1.00  0.68           N  
ATOM   2831  H   ARG A 186     -43.263  19.554   0.329  1.00  0.68           H  
ATOM   2832  HA  ARG A 186     -45.054  17.307  -0.191  1.00  0.68           H  
ATOM   2833 1HB  ARG A 186     -42.374  17.528   1.125  1.00  0.68           H  
ATOM   2834 2HB  ARG A 186     -43.234  16.009   1.015  1.00  0.68           H  
ATOM   2835 1HG  ARG A 186     -43.070  16.099  -1.378  1.00  0.68           H  
ATOM   2836 2HG  ARG A 186     -42.271  17.692  -1.323  1.00  0.68           H  
ATOM   2837 1HD  ARG A 186     -41.287  15.075  -0.136  1.00  0.68           H  
ATOM   2838 2HD  ARG A 186     -40.745  15.790  -1.672  1.00  0.68           H  
ATOM   2839  HE  ARG A 186     -40.317  17.696   0.374  1.00  0.68           H  
ATOM   2840 1HH1 ARG A 186     -39.239  14.566  -0.638  1.00  0.68           H  
ATOM   2841 2HH1 ARG A 186     -37.611  14.696   0.033  1.00  0.68           H  
ATOM   2842 1HH2 ARG A 186     -38.194  17.942   1.265  1.00  0.68           H  
ATOM   2843 2HH2 ARG A 186     -37.034  16.637   1.120  1.00  0.68           H  
ATOM   2844  N   LEU A 187     -45.924  16.753   2.141  1.00  0.68           N  
ATOM   2845  CA  LEU A 187     -46.507  16.568   3.475  1.00  0.68           C  
ATOM   2846  C   LEU A 187     -45.540  15.817   4.427  1.00  0.68           C  
ATOM   2847  O   LEU A 187     -45.061  14.741   4.087  1.00  0.68           O  
ATOM   2848  CB  LEU A 187     -47.792  15.743   3.379  1.00  0.68           C  
ATOM   2849  CG  LEU A 187     -48.505  15.483   4.730  1.00  0.68           C  
ATOM   2850  CD1 LEU A 187     -49.071  16.736   5.301  1.00  0.68           C  
ATOM   2851  CD2 LEU A 187     -49.542  14.524   4.546  1.00  0.68           C  
ATOM   2852  H   LEU A 187     -46.238  16.192   1.342  1.00  0.68           H  
ATOM   2853  HA  LEU A 187     -46.770  17.549   3.857  1.00  0.68           H  
ATOM   2854 1HB  LEU A 187     -48.491  16.269   2.728  1.00  0.68           H  
ATOM   2855 2HB  LEU A 187     -47.563  14.781   2.921  1.00  0.68           H  
ATOM   2856  HG  LEU A 187     -47.781  15.101   5.433  1.00  0.68           H  
ATOM   2857 1HD1 LEU A 187     -49.540  16.508   6.259  1.00  0.68           H  
ATOM   2858 2HD1 LEU A 187     -48.317  17.455   5.444  1.00  0.68           H  
ATOM   2859 3HD1 LEU A 187     -49.817  17.122   4.614  1.00  0.68           H  
ATOM   2860 1HD2 LEU A 187     -50.027  14.327   5.501  1.00  0.68           H  
ATOM   2861 2HD2 LEU A 187     -50.239  14.930   3.844  1.00  0.68           H  
ATOM   2862 3HD2 LEU A 187     -49.132  13.636   4.176  1.00  0.68           H  
ATOM   2863  N   PRO A 188     -45.124  16.392   5.575  1.00  0.68           N  
ATOM   2864  CA  PRO A 188     -44.276  15.764   6.590  1.00  0.68           C  
ATOM   2865  C   PRO A 188     -44.702  14.413   7.196  1.00  0.68           C  
ATOM   2866  O   PRO A 188     -43.859  13.565   7.487  1.00  0.68           O  
ATOM   2867  CB  PRO A 188     -44.293  16.828   7.669  1.00  0.68           C  
ATOM   2868  CG  PRO A 188     -44.466  18.113   6.939  1.00  0.68           C  
ATOM   2869  CD  PRO A 188     -45.436  17.805   5.876  1.00  0.68           C  
ATOM   2870  HA  PRO A 188     -43.267  15.678   6.186  1.00  0.68           H  
ATOM   2871 1HB  PRO A 188     -45.117  16.624   8.365  1.00  0.68           H  
ATOM   2872 2HB  PRO A 188     -43.373  16.800   8.235  1.00  0.68           H  
ATOM   2873 1HG  PRO A 188     -44.799  18.904   7.602  1.00  0.68           H  
ATOM   2874 2HG  PRO A 188     -43.487  18.432   6.538  1.00  0.68           H  
ATOM   2875 1HD  PRO A 188     -46.427  17.917   6.278  1.00  0.68           H  
ATOM   2876 2HD  PRO A 188     -45.229  18.474   5.048  1.00  0.68           H  
ATOM   2877  N   ALA A 189     -45.989  14.179   7.378  1.00  0.69           N  
ATOM   2878  CA  ALA A 189     -46.397  12.930   8.011  1.00  0.69           C  
ATOM   2879  C   ALA A 189     -47.823  12.593   7.640  1.00  0.69           C  
ATOM   2880  O   ALA A 189     -48.632  13.480   7.403  1.00  0.69           O  
ATOM   2881  CB  ALA A 189     -46.244  13.025   9.524  1.00  0.69           C  
ATOM   2882  H   ALA A 189     -46.680  14.860   7.113  1.00  0.69           H  
ATOM   2883  HA  ALA A 189     -45.747  12.133   7.668  1.00  0.69           H  
ATOM   2884 1HB  ALA A 189     -46.535  12.074   9.982  1.00  0.69           H  
ATOM   2885 2HB  ALA A 189     -45.207  13.244   9.781  1.00  0.69           H  
ATOM   2886 3HB  ALA A 189     -46.882  13.818   9.907  1.00  0.69           H  
ATOM   2887  N   ASP A 190     -48.163  11.308   7.636  1.00  0.71           N  
ATOM   2888  CA  ASP A 190     -49.523  10.933   7.263  1.00  0.71           C  
ATOM   2889  C   ASP A 190     -50.532  11.614   8.168  1.00  0.71           C  
ATOM   2890  O   ASP A 190     -50.354  11.664   9.403  1.00  0.71           O  
ATOM   2891  CB  ASP A 190     -49.736   9.424   7.345  1.00  0.71           C  
ATOM   2892  CG  ASP A 190     -48.919   8.631   6.305  1.00  0.71           C  
ATOM   2893  OD1 ASP A 190     -48.341   9.236   5.463  1.00  0.71           O  
ATOM   2894  OD2 ASP A 190     -48.867   7.426   6.361  1.00  0.71           O  
ATOM   2895  H   ASP A 190     -47.479  10.601   7.874  1.00  0.71           H  
ATOM   2896  HA  ASP A 190     -49.711  11.270   6.247  1.00  0.71           H  
ATOM   2897 1HB  ASP A 190     -49.473   9.080   8.325  1.00  0.71           H  
ATOM   2898 2HB  ASP A 190     -50.798   9.207   7.196  1.00  0.71           H  
ATOM   2899  N   GLY A 191     -51.631  12.069   7.566  1.00  0.74           N  
ATOM   2900  CA  GLY A 191     -52.617  12.764   8.356  1.00  0.74           C  
ATOM   2901  C   GLY A 191     -53.971  13.011   7.715  1.00  0.74           C  
ATOM   2902  O   GLY A 191     -54.316  12.478   6.652  1.00  0.74           O  
ATOM   2903  H   GLY A 191     -51.749  11.957   6.558  1.00  0.74           H  
ATOM   2904 1HA  GLY A 191     -52.756  12.241   9.281  1.00  0.74           H  
ATOM   2905 2HA  GLY A 191     -52.188  13.720   8.630  1.00  0.74           H  
ATOM   2906  N   PHE A 192     -54.763  13.780   8.443  1.00  0.76           N  
ATOM   2907  CA  PHE A 192     -56.134  14.137   8.111  1.00  0.76           C  
ATOM   2908  C   PHE A 192     -56.311  15.590   7.720  1.00  0.76           C  
ATOM   2909  O   PHE A 192     -55.814  16.489   8.386  1.00  0.76           O  
ATOM   2910  CB  PHE A 192     -56.997  13.753   9.308  1.00  0.76           C  
ATOM   2911  CG  PHE A 192     -58.281  14.410   9.404  1.00  0.76           C  
ATOM   2912  CD1 PHE A 192     -59.295  14.179   8.544  1.00  0.76           C  
ATOM   2913  CD2 PHE A 192     -58.476  15.298  10.449  1.00  0.76           C  
ATOM   2914  CE1 PHE A 192     -60.464  14.848   8.703  1.00  0.76           C  
ATOM   2915  CE2 PHE A 192     -59.650  15.957  10.608  1.00  0.76           C  
ATOM   2916  CZ  PHE A 192     -60.636  15.747   9.736  1.00  0.76           C  
ATOM   2917  H   PHE A 192     -54.353  14.153   9.303  1.00  0.76           H  
ATOM   2918  HA  PHE A 192     -56.446  13.540   7.258  1.00  0.76           H  
ATOM   2919 1HB  PHE A 192     -57.176  12.688   9.269  1.00  0.76           H  
ATOM   2920 2HB  PHE A 192     -56.447  13.952  10.231  1.00  0.76           H  
ATOM   2921  HD1 PHE A 192     -59.166  13.479   7.718  1.00  0.76           H  
ATOM   2922  HD2 PHE A 192     -57.664  15.471  11.153  1.00  0.76           H  
ATOM   2923  HE1 PHE A 192     -61.241  14.667   8.011  1.00  0.76           H  
ATOM   2924  HE2 PHE A 192     -59.788  16.656  11.434  1.00  0.76           H  
ATOM   2925  HZ  PHE A 192     -61.567  16.287   9.865  1.00  0.76           H  
ATOM   2926  N   VAL A 193     -57.067  15.854   6.661  1.00  0.79           N  
ATOM   2927  CA  VAL A 193     -57.228  17.247   6.293  1.00  0.79           C  
ATOM   2928  C   VAL A 193     -58.295  17.857   7.185  1.00  0.79           C  
ATOM   2929  O   VAL A 193     -59.456  17.457   7.155  1.00  0.79           O  
ATOM   2930  CB  VAL A 193     -57.632  17.364   4.820  1.00  0.79           C  
ATOM   2931  CG1 VAL A 193     -57.830  18.854   4.456  1.00  0.79           C  
ATOM   2932  CG2 VAL A 193     -56.596  16.656   3.966  1.00  0.79           C  
ATOM   2933  H   VAL A 193     -57.505  15.115   6.105  1.00  0.79           H  
ATOM   2934  HA  VAL A 193     -56.290  17.775   6.446  1.00  0.79           H  
ATOM   2935  HB  VAL A 193     -58.595  16.873   4.672  1.00  0.79           H  
ATOM   2936 1HG1 VAL A 193     -58.145  18.945   3.414  1.00  0.79           H  
ATOM   2937 2HG1 VAL A 193     -58.590  19.295   5.095  1.00  0.79           H  
ATOM   2938 3HG1 VAL A 193     -56.902  19.395   4.600  1.00  0.79           H  
ATOM   2939 1HG2 VAL A 193     -56.887  16.716   2.924  1.00  0.79           H  
ATOM   2940 2HG2 VAL A 193     -55.636  17.104   4.101  1.00  0.79           H  
ATOM   2941 3HG2 VAL A 193     -56.540  15.608   4.268  1.00  0.79           H  
ATOM   2942  N   VAL A 194     -57.905  18.850   7.972  1.00  0.80           N  
ATOM   2943  CA  VAL A 194     -58.823  19.422   8.942  1.00  0.80           C  
ATOM   2944  C   VAL A 194     -59.526  20.610   8.315  1.00  0.80           C  
ATOM   2945  O   VAL A 194     -60.756  20.709   8.343  1.00  0.80           O  
ATOM   2946  CB  VAL A 194     -58.058  19.910  10.186  1.00  0.80           C  
ATOM   2947  CG1 VAL A 194     -59.027  20.512  11.173  1.00  0.80           C  
ATOM   2948  CG2 VAL A 194     -57.277  18.797  10.794  1.00  0.80           C  
ATOM   2949  H   VAL A 194     -56.946  19.188   7.926  1.00  0.80           H  
ATOM   2950  HA  VAL A 194     -59.558  18.673   9.230  1.00  0.80           H  
ATOM   2951  HB  VAL A 194     -57.367  20.700   9.882  1.00  0.80           H  
ATOM   2952 1HG1 VAL A 194     -58.486  20.889  12.041  1.00  0.80           H  
ATOM   2953 2HG1 VAL A 194     -59.572  21.304  10.719  1.00  0.80           H  
ATOM   2954 3HG1 VAL A 194     -59.724  19.747  11.481  1.00  0.80           H  
ATOM   2955 1HG2 VAL A 194     -56.738  19.174  11.646  1.00  0.80           H  
ATOM   2956 2HG2 VAL A 194     -57.935  18.025  11.108  1.00  0.80           H  
ATOM   2957 3HG2 VAL A 194     -56.577  18.405  10.057  1.00  0.80           H  
ATOM   2958  N   LYS A 195     -58.723  21.524   7.765  1.00  0.81           N  
ATOM   2959  CA  LYS A 195     -59.254  22.727   7.126  1.00  0.81           C  
ATOM   2960  C   LYS A 195     -58.585  22.986   5.789  1.00  0.81           C  
ATOM   2961  O   LYS A 195     -57.384  22.755   5.611  1.00  0.81           O  
ATOM   2962  CB  LYS A 195     -59.083  23.985   7.986  1.00  0.81           C  
ATOM   2963  CG  LYS A 195     -59.814  23.986   9.304  1.00  0.81           C  
ATOM   2964  CD  LYS A 195     -59.689  25.314  10.011  1.00  0.81           C  
ATOM   2965  CE  LYS A 195     -60.420  25.295  11.346  1.00  0.81           C  
ATOM   2966  NZ  LYS A 195     -60.299  26.594  12.061  1.00  0.81           N  
ATOM   2967  H   LYS A 195     -57.719  21.346   7.768  1.00  0.81           H  
ATOM   2968  HA  LYS A 195     -60.318  22.581   6.940  1.00  0.81           H  
ATOM   2969 1HB  LYS A 195     -58.025  24.147   8.194  1.00  0.81           H  
ATOM   2970 2HB  LYS A 195     -59.428  24.852   7.423  1.00  0.81           H  
ATOM   2971 1HG  LYS A 195     -60.863  23.715   9.168  1.00  0.81           H  
ATOM   2972 2HG  LYS A 195     -59.346  23.270   9.935  1.00  0.81           H  
ATOM   2973 1HD  LYS A 195     -58.631  25.534  10.180  1.00  0.81           H  
ATOM   2974 2HD  LYS A 195     -60.108  26.099   9.382  1.00  0.81           H  
ATOM   2975 1HE  LYS A 195     -61.475  25.084  11.171  1.00  0.81           H  
ATOM   2976 2HE  LYS A 195     -60.002  24.506  11.971  1.00  0.81           H  
ATOM   2977 1HZ  LYS A 195     -60.796  26.543  12.940  1.00  0.81           H  
ATOM   2978 2HZ  LYS A 195     -59.324  26.792  12.237  1.00  0.81           H  
ATOM   2979 3HZ  LYS A 195     -60.695  27.330  11.495  1.00  0.81           H  
ATOM   2980  N   GLY A 196     -59.360  23.528   4.861  1.00  0.81           N  
ATOM   2981  CA  GLY A 196     -58.838  23.922   3.564  1.00  0.81           C  
ATOM   2982  C   GLY A 196     -58.927  22.772   2.585  1.00  0.81           C  
ATOM   2983  O   GLY A 196     -58.839  21.609   2.977  1.00  0.81           O  
ATOM   2984  H   GLY A 196     -60.338  23.679   5.062  1.00  0.81           H  
ATOM   2985 1HA  GLY A 196     -59.400  24.774   3.183  1.00  0.81           H  
ATOM   2986 2HA  GLY A 196     -57.800  24.241   3.662  1.00  0.81           H  
ATOM   2987  N   SER A 197     -59.095  23.097   1.317  1.00  0.81           N  
ATOM   2988  CA  SER A 197     -59.145  22.072   0.293  1.00  0.81           C  
ATOM   2989  C   SER A 197     -57.927  22.241  -0.604  1.00  0.81           C  
ATOM   2990  O   SER A 197     -57.401  23.349  -0.741  1.00  0.81           O  
ATOM   2991  CB  SER A 197     -60.450  22.183  -0.465  1.00  0.81           C  
ATOM   2992  OG  SER A 197     -60.541  23.410  -1.137  1.00  0.81           O  
ATOM   2993  H   SER A 197     -59.169  24.069   1.056  1.00  0.81           H  
ATOM   2994  HA  SER A 197     -59.091  21.086   0.757  1.00  0.81           H  
ATOM   2995 1HB  SER A 197     -60.531  21.370  -1.154  1.00  0.81           H  
ATOM   2996 2HB  SER A 197     -61.279  22.088   0.232  1.00  0.81           H  
ATOM   2997  HG  SER A 197     -59.777  23.449  -1.716  1.00  0.81           H  
ATOM   2998  N   SER A 198     -57.485  21.153  -1.219  1.00  0.82           N  
ATOM   2999  CA  SER A 198     -56.295  21.216  -2.070  1.00  0.82           C  
ATOM   3000  C   SER A 198     -56.198  20.055  -3.036  1.00  0.82           C  
ATOM   3001  O   SER A 198     -56.891  19.059  -2.877  1.00  0.82           O  
ATOM   3002  CB  SER A 198     -55.062  21.198  -1.196  1.00  0.82           C  
ATOM   3003  OG  SER A 198     -54.941  19.955  -0.570  1.00  0.82           O  
ATOM   3004  H   SER A 198     -57.980  20.272  -1.069  1.00  0.82           H  
ATOM   3005  HA  SER A 198     -56.325  22.143  -2.646  1.00  0.82           H  
ATOM   3006 1HB  SER A 198     -54.180  21.385  -1.800  1.00  0.82           H  
ATOM   3007 2HB  SER A 198     -55.118  21.991  -0.448  1.00  0.82           H  
ATOM   3008  HG  SER A 198     -54.916  19.317  -1.288  1.00  0.82           H  
ATOM   3009  N   ALA A 199     -55.318  20.163  -4.020  1.00  0.83           N  
ATOM   3010  CA  ALA A 199     -55.045  19.025  -4.899  1.00  0.83           C  
ATOM   3011  C   ALA A 199     -53.676  18.458  -4.566  1.00  0.83           C  
ATOM   3012  O   ALA A 199     -52.699  19.208  -4.502  1.00  0.83           O  
ATOM   3013  CB  ALA A 199     -55.130  19.430  -6.346  1.00  0.83           C  
ATOM   3014  H   ALA A 199     -54.807  21.041  -4.119  1.00  0.83           H  
ATOM   3015  HA  ALA A 199     -55.782  18.251  -4.708  1.00  0.83           H  
ATOM   3016 1HB  ALA A 199     -54.943  18.560  -6.962  1.00  0.83           H  
ATOM   3017 2HB  ALA A 199     -56.130  19.812  -6.557  1.00  0.83           H  
ATOM   3018 3HB  ALA A 199     -54.391  20.196  -6.557  1.00  0.83           H  
ATOM   3019  N   VAL A 200     -53.596  17.146  -4.371  1.00  0.85           N  
ATOM   3020  CA  VAL A 200     -52.350  16.499  -3.972  1.00  0.85           C  
ATOM   3021  C   VAL A 200     -51.836  15.430  -4.944  1.00  0.85           C  
ATOM   3022  O   VAL A 200     -52.572  14.547  -5.366  1.00  0.85           O  
ATOM   3023  CB  VAL A 200     -52.547  15.884  -2.573  1.00  0.85           C  
ATOM   3024  CG1 VAL A 200     -51.320  15.152  -2.160  1.00  0.85           C  
ATOM   3025  CG2 VAL A 200     -52.873  17.010  -1.555  1.00  0.85           C  
ATOM   3026  H   VAL A 200     -54.441  16.584  -4.454  1.00  0.85           H  
ATOM   3027  HA  VAL A 200     -51.595  17.268  -3.891  1.00  0.85           H  
ATOM   3028  HB  VAL A 200     -53.370  15.166  -2.606  1.00  0.85           H  
ATOM   3029 1HG1 VAL A 200     -51.471  14.713  -1.173  1.00  0.85           H  
ATOM   3030 2HG1 VAL A 200     -51.114  14.362  -2.876  1.00  0.85           H  
ATOM   3031 3HG1 VAL A 200     -50.474  15.838  -2.123  1.00  0.85           H  
ATOM   3032 1HG2 VAL A 200     -53.013  16.577  -0.568  1.00  0.85           H  
ATOM   3033 2HG2 VAL A 200     -52.049  17.718  -1.521  1.00  0.85           H  
ATOM   3034 3HG2 VAL A 200     -53.783  17.526  -1.852  1.00  0.85           H  
ATOM   3035  N   ASN A 201     -50.567  15.514  -5.315  1.00  0.88           N  
ATOM   3036  CA  ASN A 201     -49.959  14.545  -6.209  1.00  0.88           C  
ATOM   3037  C   ASN A 201     -49.547  13.330  -5.407  1.00  0.88           C  
ATOM   3038  O   ASN A 201     -48.610  13.372  -4.604  1.00  0.88           O  
ATOM   3039  CB  ASN A 201     -48.788  15.135  -6.957  1.00  0.88           C  
ATOM   3040  CG  ASN A 201     -48.193  14.183  -7.973  1.00  0.88           C  
ATOM   3041  OD1 ASN A 201     -48.208  12.949  -7.842  1.00  0.88           O  
ATOM   3042  ND2 ASN A 201     -47.659  14.759  -9.023  1.00  0.88           N  
ATOM   3043  H   ASN A 201     -50.002  16.262  -4.945  1.00  0.88           H  
ATOM   3044  HA  ASN A 201     -50.699  14.209  -6.938  1.00  0.88           H  
ATOM   3045 1HB  ASN A 201     -49.113  16.043  -7.473  1.00  0.88           H  
ATOM   3046 2HB  ASN A 201     -48.018  15.425  -6.245  1.00  0.88           H  
ATOM   3047 1HD2 ASN A 201     -47.254  14.200  -9.748  1.00  0.88           H  
ATOM   3048 2HD2 ASN A 201     -47.665  15.756  -9.107  1.00  0.88           H  
ATOM   3049  N   GLN A 202     -50.304  12.261  -5.583  1.00  0.91           N  
ATOM   3050  CA  GLN A 202     -50.161  11.033  -4.819  1.00  0.91           C  
ATOM   3051  C   GLN A 202     -49.411   9.951  -5.554  1.00  0.91           C  
ATOM   3052  O   GLN A 202     -49.421   8.773  -5.149  1.00  0.91           O  
ATOM   3053  CB  GLN A 202     -51.520  10.485  -4.453  1.00  0.91           C  
ATOM   3054  CG  GLN A 202     -52.293  11.325  -3.524  1.00  0.91           C  
ATOM   3055  CD  GLN A 202     -53.542  10.636  -3.112  1.00  0.91           C  
ATOM   3056  OE1 GLN A 202     -53.962  10.807  -1.966  1.00  0.91           O  
ATOM   3057  NE2 GLN A 202     -54.134   9.842  -3.995  1.00  0.91           N  
ATOM   3058  H   GLN A 202     -51.043  12.310  -6.278  1.00  0.91           H  
ATOM   3059  HA  GLN A 202     -49.618  11.271  -3.910  1.00  0.91           H  
ATOM   3060 1HB  GLN A 202     -52.114  10.412  -5.369  1.00  0.91           H  
ATOM   3061 2HB  GLN A 202     -51.433   9.483  -4.072  1.00  0.91           H  
ATOM   3062 1HG  GLN A 202     -51.698  11.557  -2.641  1.00  0.91           H  
ATOM   3063 2HG  GLN A 202     -52.570  12.250  -4.038  1.00  0.91           H  
ATOM   3064 1HE2 GLN A 202     -54.970   9.344  -3.760  1.00  0.91           H  
ATOM   3065 2HE2 GLN A 202     -53.725   9.718  -4.904  1.00  0.91           H  
ATOM   3066  N   ALA A 203     -48.762  10.332  -6.645  1.00  0.95           N  
ATOM   3067  CA  ALA A 203     -48.078   9.359  -7.464  1.00  0.95           C  
ATOM   3068  C   ALA A 203     -47.105   8.459  -6.696  1.00  0.95           C  
ATOM   3069  O   ALA A 203     -47.176   7.245  -6.869  1.00  0.95           O  
ATOM   3070  CB  ALA A 203     -47.348  10.048  -8.598  1.00  0.95           C  
ATOM   3071  H   ALA A 203     -48.759  11.316  -6.932  1.00  0.95           H  
ATOM   3072  HA  ALA A 203     -48.845   8.721  -7.903  1.00  0.95           H  
ATOM   3073 1HB  ALA A 203     -46.905   9.295  -9.245  1.00  0.95           H  
ATOM   3074 2HB  ALA A 203     -48.062  10.631  -9.151  1.00  0.95           H  
ATOM   3075 3HB  ALA A 203     -46.575  10.700  -8.243  1.00  0.95           H  
ATOM   3076  N   PRO A 204     -46.249   8.942  -5.756  1.00  0.98           N  
ATOM   3077  CA  PRO A 204     -45.298   8.096  -5.061  1.00  0.98           C  
ATOM   3078  C   PRO A 204     -45.906   6.817  -4.480  1.00  0.98           C  
ATOM   3079  O   PRO A 204     -45.242   5.787  -4.475  1.00  0.98           O  
ATOM   3080  CB  PRO A 204     -44.795   9.033  -3.946  1.00  0.98           C  
ATOM   3081  CG  PRO A 204     -44.897  10.415  -4.542  1.00  0.98           C  
ATOM   3082  CD  PRO A 204     -46.179  10.388  -5.338  1.00  0.98           C  
ATOM   3083  HA  PRO A 204     -44.481   7.848  -5.750  1.00  0.98           H  
ATOM   3084 1HB  PRO A 204     -45.420   8.915  -3.049  1.00  0.98           H  
ATOM   3085 2HB  PRO A 204     -43.771   8.758  -3.656  1.00  0.98           H  
ATOM   3086 1HG  PRO A 204     -44.911  11.176  -3.742  1.00  0.98           H  
ATOM   3087 2HG  PRO A 204     -44.016  10.627  -5.164  1.00  0.98           H  
ATOM   3088 1HD  PRO A 204     -46.982  10.660  -4.654  1.00  0.98           H  
ATOM   3089 2HD  PRO A 204     -46.102  11.071  -6.175  1.00  0.98           H  
ATOM   3090  N   ILE A 205     -47.157   6.869  -4.023  1.00  1.01           N  
ATOM   3091  CA  ILE A 205     -47.827   5.735  -3.389  1.00  1.01           C  
ATOM   3092  C   ILE A 205     -48.874   5.034  -4.245  1.00  1.01           C  
ATOM   3093  O   ILE A 205     -49.074   3.825  -4.117  1.00  1.01           O  
ATOM   3094  CB  ILE A 205     -48.351   6.114  -2.011  1.00  1.01           C  
ATOM   3095  CG1 ILE A 205     -47.125   6.507  -1.142  1.00  1.01           C  
ATOM   3096  CG2 ILE A 205     -49.144   5.007  -1.402  1.00  1.01           C  
ATOM   3097  CD1 ILE A 205     -46.078   5.405  -0.992  1.00  1.01           C  
ATOM   3098  H   ILE A 205     -47.698   7.722  -4.137  1.00  1.01           H  
ATOM   3099  HA  ILE A 205     -47.059   4.998  -3.179  1.00  1.01           H  
ATOM   3100  HB  ILE A 205     -48.987   6.966  -2.107  1.00  1.01           H  
ATOM   3101 1HG1 ILE A 205     -46.627   7.342  -1.595  1.00  1.01           H  
ATOM   3102 2HG1 ILE A 205     -47.471   6.792  -0.153  1.00  1.01           H  
ATOM   3103 1HG2 ILE A 205     -49.510   5.318  -0.425  1.00  1.01           H  
ATOM   3104 2HG2 ILE A 205     -49.986   4.773  -2.049  1.00  1.01           H  
ATOM   3105 3HG2 ILE A 205     -48.517   4.137  -1.293  1.00  1.01           H  
ATOM   3106 1HD1 ILE A 205     -45.257   5.767  -0.378  1.00  1.01           H  
ATOM   3107 2HD1 ILE A 205     -46.526   4.533  -0.520  1.00  1.01           H  
ATOM   3108 3HD1 ILE A 205     -45.694   5.120  -1.971  1.00  1.01           H  
ATOM   3109  N   THR A 206     -49.599   5.787  -5.050  1.00  1.04           N  
ATOM   3110  CA  THR A 206     -50.680   5.202  -5.823  1.00  1.04           C  
ATOM   3111  C   THR A 206     -50.328   4.944  -7.290  1.00  1.04           C  
ATOM   3112  O   THR A 206     -51.022   4.198  -7.979  1.00  1.04           O  
ATOM   3113  CB  THR A 206     -51.850   6.163  -5.808  1.00  1.04           C  
ATOM   3114  OG1 THR A 206     -51.435   7.372  -6.472  1.00  1.04           O  
ATOM   3115  CG2 THR A 206     -52.228   6.489  -4.356  1.00  1.04           C  
ATOM   3116  H   THR A 206     -49.408   6.785  -5.124  1.00  1.04           H  
ATOM   3117  HA  THR A 206     -50.969   4.257  -5.363  1.00  1.04           H  
ATOM   3118  HB  THR A 206     -52.700   5.728  -6.334  1.00  1.04           H  
ATOM   3119  HG1 THR A 206     -50.767   7.828  -5.908  1.00  1.04           H  
ATOM   3120 1HG2 THR A 206     -53.054   7.192  -4.343  1.00  1.04           H  
ATOM   3121 2HG2 THR A 206     -52.523   5.573  -3.844  1.00  1.04           H  
ATOM   3122 3HG2 THR A 206     -51.368   6.930  -3.845  1.00  1.04           H  
ATOM   3123  N   GLY A 207     -49.293   5.608  -7.795  1.00  1.06           N  
ATOM   3124  CA  GLY A 207     -48.929   5.529  -9.200  1.00  1.06           C  
ATOM   3125  C   GLY A 207     -49.730   6.506 -10.072  1.00  1.06           C  
ATOM   3126  O   GLY A 207     -49.498   6.593 -11.279  1.00  1.06           O  
ATOM   3127  H   GLY A 207     -48.712   6.195  -7.207  1.00  1.06           H  
ATOM   3128 1HA  GLY A 207     -47.865   5.741  -9.300  1.00  1.06           H  
ATOM   3129 2HA  GLY A 207     -49.082   4.512  -9.557  1.00  1.06           H  
ATOM   3130  N   GLU A 208     -50.668   7.253  -9.486  1.00  1.07           N  
ATOM   3131  CA  GLU A 208     -51.449   8.172 -10.299  1.00  1.07           C  
ATOM   3132  C   GLU A 208     -50.727   9.506 -10.421  1.00  1.07           C  
ATOM   3133  O   GLU A 208     -50.585  10.233  -9.441  1.00  1.07           O  
ATOM   3134  CB  GLU A 208     -52.851   8.350  -9.705  1.00  1.07           C  
ATOM   3135  CG  GLU A 208     -53.775   9.260 -10.518  1.00  1.07           C  
ATOM   3136  CD  GLU A 208     -55.186   9.382  -9.948  1.00  1.07           C  
ATOM   3137  OE1 GLU A 208     -55.483   8.724  -8.980  1.00  1.07           O  
ATOM   3138  OE2 GLU A 208     -55.963  10.127 -10.498  1.00  1.07           O  
ATOM   3139  H   GLU A 208     -50.855   7.180  -8.486  1.00  1.07           H  
ATOM   3140  HA  GLU A 208     -51.556   7.750 -11.298  1.00  1.07           H  
ATOM   3141 1HB  GLU A 208     -53.332   7.374  -9.612  1.00  1.07           H  
ATOM   3142 2HB  GLU A 208     -52.766   8.770  -8.699  1.00  1.07           H  
ATOM   3143 1HG  GLU A 208     -53.328  10.247 -10.535  1.00  1.07           H  
ATOM   3144 2HG  GLU A 208     -53.825   8.894 -11.542  1.00  1.07           H  
ATOM   3145  N   SER A 209     -50.292   9.832 -11.637  1.00  1.07           N  
ATOM   3146  CA  SER A 209     -49.525  11.051 -11.905  1.00  1.07           C  
ATOM   3147  C   SER A 209     -50.328  12.339 -11.720  1.00  1.07           C  
ATOM   3148  O   SER A 209     -49.764  13.431 -11.639  1.00  1.07           O  
ATOM   3149  CB  SER A 209     -48.982  10.997 -13.314  1.00  1.07           C  
ATOM   3150  OG  SER A 209     -50.019  11.066 -14.246  1.00  1.07           O  
ATOM   3151  H   SER A 209     -50.460   9.182 -12.392  1.00  1.07           H  
ATOM   3152  HA  SER A 209     -48.684  11.083 -11.219  1.00  1.07           H  
ATOM   3153 1HB  SER A 209     -48.294  11.827 -13.472  1.00  1.07           H  
ATOM   3154 2HB  SER A 209     -48.421  10.074 -13.453  1.00  1.07           H  
ATOM   3155  HG  SER A 209     -50.455  11.907 -14.086  1.00  1.07           H  
ATOM   3156  N   ALA A 210     -51.645  12.217 -11.727  1.00  1.05           N  
ATOM   3157  CA  ALA A 210     -52.518  13.363 -11.581  1.00  1.05           C  
ATOM   3158  C   ALA A 210     -52.587  13.841 -10.123  1.00  1.05           C  
ATOM   3159  O   ALA A 210     -52.471  13.038  -9.200  1.00  1.05           O  
ATOM   3160  CB  ALA A 210     -53.916  13.003 -12.041  1.00  1.05           C  
ATOM   3161  H   ALA A 210     -52.043  11.289 -11.801  1.00  1.05           H  
ATOM   3162  HA  ALA A 210     -52.138  14.150 -12.218  1.00  1.05           H  
ATOM   3163 1HB  ALA A 210     -54.547  13.859 -11.938  1.00  1.05           H  
ATOM   3164 2HB  ALA A 210     -53.894  12.681 -13.079  1.00  1.05           H  
ATOM   3165 3HB  ALA A 210     -54.314  12.201 -11.420  1.00  1.05           H  
ATOM   3166  N   PRO A 211     -52.724  15.144  -9.869  1.00  1.02           N  
ATOM   3167  CA  PRO A 211     -53.142  15.686  -8.605  1.00  1.02           C  
ATOM   3168  C   PRO A 211     -54.507  15.110  -8.277  1.00  1.02           C  
ATOM   3169  O   PRO A 211     -55.370  15.027  -9.160  1.00  1.02           O  
ATOM   3170  CB  PRO A 211     -53.172  17.185  -8.872  1.00  1.02           C  
ATOM   3171  CG  PRO A 211     -52.201  17.382 -10.003  1.00  1.02           C  
ATOM   3172  CD  PRO A 211     -52.334  16.139 -10.846  1.00  1.02           C  
ATOM   3173  HA  PRO A 211     -52.406  15.426  -7.833  1.00  1.02           H  
ATOM   3174 1HB  PRO A 211     -54.199  17.499  -9.119  1.00  1.02           H  
ATOM   3175 2HB  PRO A 211     -52.879  17.727  -7.961  1.00  1.02           H  
ATOM   3176 1HG  PRO A 211     -52.441  18.303 -10.557  1.00  1.02           H  
ATOM   3177 2HG  PRO A 211     -51.184  17.505  -9.605  1.00  1.02           H  
ATOM   3178 1HD  PRO A 211     -53.109  16.250 -11.580  1.00  1.02           H  
ATOM   3179 2HD  PRO A 211     -51.347  15.907 -11.280  1.00  1.02           H  
ATOM   3180  N   VAL A 212     -54.726  14.792  -7.018  1.00  0.98           N  
ATOM   3181  CA  VAL A 212     -55.982  14.261  -6.536  1.00  0.98           C  
ATOM   3182  C   VAL A 212     -56.594  15.199  -5.522  1.00  0.98           C  
ATOM   3183  O   VAL A 212     -55.947  15.610  -4.559  1.00  0.98           O  
ATOM   3184  CB  VAL A 212     -55.754  12.878  -5.908  1.00  0.98           C  
ATOM   3185  CG1 VAL A 212     -57.052  12.326  -5.350  1.00  0.98           C  
ATOM   3186  CG2 VAL A 212     -55.175  11.941  -6.985  1.00  0.98           C  
ATOM   3187  H   VAL A 212     -53.967  14.870  -6.362  1.00  0.98           H  
ATOM   3188  HA  VAL A 212     -56.665  14.159  -7.377  1.00  0.98           H  
ATOM   3189  HB  VAL A 212     -55.046  12.969  -5.081  1.00  0.98           H  
ATOM   3190 1HG1 VAL A 212     -56.868  11.350  -4.907  1.00  0.98           H  
ATOM   3191 2HG1 VAL A 212     -57.440  13.005  -4.587  1.00  0.98           H  
ATOM   3192 3HG1 VAL A 212     -57.780  12.229  -6.154  1.00  0.98           H  
ATOM   3193 1HG2 VAL A 212     -54.994  10.956  -6.564  1.00  0.98           H  
ATOM   3194 2HG2 VAL A 212     -55.880  11.849  -7.816  1.00  0.98           H  
ATOM   3195 3HG2 VAL A 212     -54.232  12.343  -7.361  1.00  0.98           H  
ATOM   3196  N   ASP A 213     -57.820  15.594  -5.765  1.00  0.96           N  
ATOM   3197  CA  ASP A 213     -58.462  16.520  -4.858  1.00  0.96           C  
ATOM   3198  C   ASP A 213     -58.630  15.974  -3.448  1.00  0.96           C  
ATOM   3199  O   ASP A 213     -58.996  14.811  -3.262  1.00  0.96           O  
ATOM   3200  CB  ASP A 213     -59.770  16.955  -5.458  1.00  0.96           C  
ATOM   3201  CG  ASP A 213     -59.495  17.902  -6.630  1.00  0.96           C  
ATOM   3202  OD1 ASP A 213     -58.375  18.283  -6.817  1.00  0.96           O  
ATOM   3203  OD2 ASP A 213     -60.424  18.273  -7.276  1.00  0.96           O  
ATOM   3204  H   ASP A 213     -58.312  15.240  -6.573  1.00  0.96           H  
ATOM   3205  HA  ASP A 213     -57.844  17.408  -4.784  1.00  0.96           H  
ATOM   3206 1HB  ASP A 213     -60.307  16.082  -5.826  1.00  0.96           H  
ATOM   3207 2HB  ASP A 213     -60.384  17.417  -4.705  1.00  0.96           H  
ATOM   3208  N   LYS A 214     -58.402  16.848  -2.467  1.00  0.97           N  
ATOM   3209  CA  LYS A 214     -58.555  16.542  -1.052  1.00  0.97           C  
ATOM   3210  C   LYS A 214     -59.449  17.555  -0.365  1.00  0.97           C  
ATOM   3211  O   LYS A 214     -59.270  18.774  -0.498  1.00  0.97           O  
ATOM   3212  CB  LYS A 214     -57.205  16.526  -0.349  1.00  0.97           C  
ATOM   3213  CG  LYS A 214     -56.252  15.536  -0.914  1.00  0.97           C  
ATOM   3214  CD  LYS A 214     -56.707  14.140  -0.625  1.00  0.97           C  
ATOM   3215  CE  LYS A 214     -55.749  13.152  -1.179  1.00  0.97           C  
ATOM   3216  NZ  LYS A 214     -56.158  11.783  -0.875  1.00  0.97           N  
ATOM   3217  H   LYS A 214     -58.063  17.764  -2.720  1.00  0.97           H  
ATOM   3218  HA  LYS A 214     -59.013  15.564  -0.964  1.00  0.97           H  
ATOM   3219 1HB  LYS A 214     -56.747  17.514  -0.405  1.00  0.97           H  
ATOM   3220 2HB  LYS A 214     -57.356  16.285   0.698  1.00  0.97           H  
ATOM   3221 1HG  LYS A 214     -56.151  15.674  -1.989  1.00  0.97           H  
ATOM   3222 2HG  LYS A 214     -55.286  15.684  -0.463  1.00  0.97           H  
ATOM   3223 1HD  LYS A 214     -56.789  13.989   0.455  1.00  0.97           H  
ATOM   3224 2HD  LYS A 214     -57.688  13.968  -1.072  1.00  0.97           H  
ATOM   3225 1HE  LYS A 214     -55.693  13.274  -2.264  1.00  0.97           H  
ATOM   3226 2HE  LYS A 214     -54.764  13.325  -0.754  1.00  0.97           H  
ATOM   3227 1HZ  LYS A 214     -55.463  11.172  -1.263  1.00  0.97           H  
ATOM   3228 2HZ  LYS A 214     -56.173  11.689   0.144  1.00  0.97           H  
ATOM   3229 3HZ  LYS A 214     -57.059  11.587  -1.270  1.00  0.97           H  
ATOM   3230  N   LEU A 215     -60.380  17.036   0.410  1.00  1.03           N  
ATOM   3231  CA  LEU A 215     -61.342  17.858   1.118  1.00  1.03           C  
ATOM   3232  C   LEU A 215     -61.163  17.773   2.637  1.00  1.03           C  
ATOM   3233  O   LEU A 215     -60.577  16.811   3.118  1.00  1.03           O  
ATOM   3234  CB  LEU A 215     -62.738  17.387   0.712  1.00  1.03           C  
ATOM   3235  CG  LEU A 215     -63.013  17.433  -0.804  1.00  1.03           C  
ATOM   3236  CD1 LEU A 215     -64.367  16.823  -1.082  1.00  1.03           C  
ATOM   3237  CD2 LEU A 215     -62.943  18.884  -1.292  1.00  1.03           C  
ATOM   3238  H   LEU A 215     -60.429  16.018   0.479  1.00  1.03           H  
ATOM   3239  HA  LEU A 215     -61.198  18.877   0.777  1.00  1.03           H  
ATOM   3240 1HB  LEU A 215     -62.859  16.355   1.029  1.00  1.03           H  
ATOM   3241 2HB  LEU A 215     -63.492  17.985   1.219  1.00  1.03           H  
ATOM   3242  HG  LEU A 215     -62.262  16.840  -1.331  1.00  1.03           H  
ATOM   3243 1HD1 LEU A 215     -64.563  16.840  -2.155  1.00  1.03           H  
ATOM   3244 2HD1 LEU A 215     -64.377  15.788  -0.728  1.00  1.03           H  
ATOM   3245 3HD1 LEU A 215     -65.136  17.392  -0.562  1.00  1.03           H  
ATOM   3246 1HD2 LEU A 215     -63.133  18.921  -2.365  1.00  1.03           H  
ATOM   3247 2HD2 LEU A 215     -63.692  19.483  -0.777  1.00  1.03           H  
ATOM   3248 3HD2 LEU A 215     -61.956  19.292  -1.087  1.00  1.03           H  
ATOM   3249  N   PRO A 216     -61.557  18.804   3.392  1.00  1.17           N  
ATOM   3250  CA  PRO A 216     -61.663  18.828   4.839  1.00  1.17           C  
ATOM   3251  C   PRO A 216     -62.915  18.095   5.294  1.00  1.17           C  
ATOM   3252  O   PRO A 216     -63.815  17.853   4.485  1.00  1.17           O  
ATOM   3253  CB  PRO A 216     -61.721  20.323   5.136  1.00  1.17           C  
ATOM   3254  CG  PRO A 216     -62.396  20.920   3.930  1.00  1.17           C  
ATOM   3255  CD  PRO A 216     -61.902  20.092   2.757  1.00  1.17           C  
ATOM   3256  HA  PRO A 216     -60.773  18.367   5.277  1.00  1.17           H  
ATOM   3257 1HB  PRO A 216     -62.263  20.497   6.080  1.00  1.17           H  
ATOM   3258 2HB  PRO A 216     -60.701  20.705   5.279  1.00  1.17           H  
ATOM   3259 1HG  PRO A 216     -63.489  20.884   4.053  1.00  1.17           H  
ATOM   3260 2HG  PRO A 216     -62.118  21.979   3.839  1.00  1.17           H  
ATOM   3261 1HD  PRO A 216     -62.713  19.996   2.033  1.00  1.17           H  
ATOM   3262 2HD  PRO A 216     -61.009  20.550   2.326  1.00  1.17           H  
ATOM   3263  N   VAL A 217     -62.992  17.779   6.585  1.00  1.38           N  
ATOM   3264  CA  VAL A 217     -64.210  17.197   7.159  1.00  1.38           C  
ATOM   3265  C   VAL A 217     -64.825  18.117   8.204  1.00  1.38           C  
ATOM   3266  O   VAL A 217     -64.150  18.616   9.103  1.00  1.38           O  
ATOM   3267  CB  VAL A 217     -63.928  15.812   7.779  1.00  1.38           C  
ATOM   3268  CG1 VAL A 217     -65.154  15.223   8.442  1.00  1.38           C  
ATOM   3269  CG2 VAL A 217     -63.483  14.901   6.710  1.00  1.38           C  
ATOM   3270  H   VAL A 217     -62.196  17.972   7.186  1.00  1.38           H  
ATOM   3271  HA  VAL A 217     -64.939  17.061   6.359  1.00  1.38           H  
ATOM   3272  HB  VAL A 217     -63.185  15.911   8.520  1.00  1.38           H  
ATOM   3273 1HG1 VAL A 217     -64.907  14.250   8.861  1.00  1.38           H  
ATOM   3274 2HG1 VAL A 217     -65.483  15.876   9.236  1.00  1.38           H  
ATOM   3275 3HG1 VAL A 217     -65.950  15.110   7.709  1.00  1.38           H  
ATOM   3276 1HG2 VAL A 217     -63.264  13.923   7.118  1.00  1.38           H  
ATOM   3277 2HG2 VAL A 217     -64.277  14.819   5.975  1.00  1.38           H  
ATOM   3278 3HG2 VAL A 217     -62.593  15.311   6.248  1.00  1.38           H  
ATOM   3279  N   ASP A 218     -66.126  18.339   8.068  1.00  1.64           N  
ATOM   3280  CA  ASP A 218     -66.875  19.178   8.990  1.00  1.64           C  
ATOM   3281  C   ASP A 218     -66.807  18.617  10.398  1.00  1.64           C  
ATOM   3282  O   ASP A 218     -66.779  17.403  10.585  1.00  1.64           O  
ATOM   3283  CB  ASP A 218     -68.334  19.289   8.554  1.00  1.64           C  
ATOM   3284  CG  ASP A 218     -68.529  20.141   7.299  1.00  1.64           C  
ATOM   3285  OD1 ASP A 218     -67.591  20.775   6.871  1.00  1.64           O  
ATOM   3286  OD2 ASP A 218     -69.619  20.147   6.780  1.00  1.64           O  
ATOM   3287  H   ASP A 218     -66.613  17.900   7.300  1.00  1.64           H  
ATOM   3288  HA  ASP A 218     -66.430  20.172   8.995  1.00  1.64           H  
ATOM   3289 1HB  ASP A 218     -68.728  18.291   8.361  1.00  1.64           H  
ATOM   3290 2HB  ASP A 218     -68.924  19.716   9.371  1.00  1.64           H  
ATOM   3291  N   ASP A 219     -66.805  19.497  11.387  1.00  1.92           N  
ATOM   3292  CA  ASP A 219     -66.762  19.074  12.782  1.00  1.92           C  
ATOM   3293  C   ASP A 219     -65.588  18.122  13.095  1.00  1.92           C  
ATOM   3294  O   ASP A 219     -65.816  16.968  13.474  1.00  1.92           O  
ATOM   3295  CB  ASP A 219     -68.088  18.423  13.173  1.00  1.92           C  
ATOM   3296  CG  ASP A 219     -69.267  19.395  13.061  1.00  1.92           C  
ATOM   3297  OD1 ASP A 219     -69.115  20.529  13.453  1.00  1.92           O  
ATOM   3298  OD2 ASP A 219     -70.295  18.999  12.568  1.00  1.92           O  
ATOM   3299  H   ASP A 219     -66.829  20.483  11.163  1.00  1.92           H  
ATOM   3300  HA  ASP A 219     -66.651  19.967  13.399  1.00  1.92           H  
ATOM   3301 1HB  ASP A 219     -68.285  17.551  12.545  1.00  1.92           H  
ATOM   3302 2HB  ASP A 219     -68.030  18.068  14.202  1.00  1.92           H  
ATOM   3303  N   PRO A 220     -64.326  18.607  13.035  1.00  2.17           N  
ATOM   3304  CA  PRO A 220     -63.086  17.863  13.226  1.00  2.17           C  
ATOM   3305  C   PRO A 220     -63.091  16.960  14.452  1.00  2.17           C  
ATOM   3306  O   PRO A 220     -62.392  15.952  14.464  1.00  2.17           O  
ATOM   3307  CB  PRO A 220     -62.050  18.979  13.390  1.00  2.17           C  
ATOM   3308  CG  PRO A 220     -62.598  20.114  12.580  1.00  2.17           C  
ATOM   3309  CD  PRO A 220     -64.092  20.060  12.792  1.00  2.17           C  
ATOM   3310  HA  PRO A 220     -62.882  17.281  12.315  1.00  2.17           H  
ATOM   3311 1HB  PRO A 220     -61.930  19.232  14.456  1.00  2.17           H  
ATOM   3312 2HB  PRO A 220     -61.072  18.628  13.036  1.00  2.17           H  
ATOM   3313 1HG  PRO A 220     -62.150  21.065  12.901  1.00  2.17           H  
ATOM   3314 2HG  PRO A 220     -62.327  19.982  11.516  1.00  2.17           H  
ATOM   3315 1HD  PRO A 220     -64.391  20.661  13.662  1.00  2.17           H  
ATOM   3316 2HD  PRO A 220     -64.536  20.408  11.868  1.00  2.17           H  
ATOM   3317  N   GLU A 221     -63.840  17.311  15.501  1.00  2.32           N  
ATOM   3318  CA  GLU A 221     -63.875  16.463  16.688  1.00  2.32           C  
ATOM   3319  C   GLU A 221     -64.427  15.083  16.320  1.00  2.32           C  
ATOM   3320  O   GLU A 221     -63.979  14.056  16.845  1.00  2.32           O  
ATOM   3321  CB  GLU A 221     -64.749  17.102  17.768  1.00  2.32           C  
ATOM   3322  CG  GLU A 221     -64.159  18.364  18.395  1.00  2.32           C  
ATOM   3323  CD  GLU A 221     -65.076  19.012  19.415  1.00  2.32           C  
ATOM   3324  OE1 GLU A 221     -66.200  18.584  19.537  1.00  2.32           O  
ATOM   3325  OE2 GLU A 221     -64.644  19.931  20.072  1.00  2.32           O  
ATOM   3326  H   GLU A 221     -64.398  18.150  15.474  1.00  2.32           H  
ATOM   3327  HA  GLU A 221     -62.861  16.343  17.067  1.00  2.32           H  
ATOM   3328 1HB  GLU A 221     -65.718  17.361  17.339  1.00  2.32           H  
ATOM   3329 2HB  GLU A 221     -64.927  16.380  18.565  1.00  2.32           H  
ATOM   3330 1HG  GLU A 221     -63.218  18.108  18.880  1.00  2.32           H  
ATOM   3331 2HG  GLU A 221     -63.944  19.079  17.600  1.00  2.32           H  
ATOM   3332  N   PHE A 222     -65.427  15.063  15.425  1.00  2.34           N  
ATOM   3333  CA  PHE A 222     -66.004  13.822  14.943  1.00  2.34           C  
ATOM   3334  C   PHE A 222     -64.949  13.056  14.236  1.00  2.34           C  
ATOM   3335  O   PHE A 222     -64.737  11.871  14.481  1.00  2.34           O  
ATOM   3336  CB  PHE A 222     -67.134  14.037  13.937  1.00  2.34           C  
ATOM   3337  CG  PHE A 222     -67.550  12.748  13.254  1.00  2.34           C  
ATOM   3338  CD1 PHE A 222     -68.389  11.831  13.864  1.00  2.34           C  
ATOM   3339  CD2 PHE A 222     -67.052  12.450  11.977  1.00  2.34           C  
ATOM   3340  CE1 PHE A 222     -68.726  10.648  13.215  1.00  2.34           C  
ATOM   3341  CE2 PHE A 222     -67.379  11.277  11.338  1.00  2.34           C  
ATOM   3342  CZ  PHE A 222     -68.218  10.372  11.957  1.00  2.34           C  
ATOM   3343  H   PHE A 222     -65.733  15.935  15.004  1.00  2.34           H  
ATOM   3344  HA  PHE A 222     -66.362  13.237  15.790  1.00  2.34           H  
ATOM   3345 1HB  PHE A 222     -67.999  14.464  14.437  1.00  2.34           H  
ATOM   3346 2HB  PHE A 222     -66.821  14.739  13.167  1.00  2.34           H  
ATOM   3347  HD1 PHE A 222     -68.782  12.044  14.857  1.00  2.34           H  
ATOM   3348  HD2 PHE A 222     -66.388  13.167  11.489  1.00  2.34           H  
ATOM   3349  HE1 PHE A 222     -69.386   9.931  13.703  1.00  2.34           H  
ATOM   3350  HE2 PHE A 222     -66.977  11.062  10.348  1.00  2.34           H  
ATOM   3351  HZ  PHE A 222     -68.479   9.441  11.456  1.00  2.34           H  
ATOM   3352  N   ALA A 223     -64.304  13.753  13.316  1.00  2.26           N  
ATOM   3353  CA  ALA A 223     -63.321  13.109  12.481  1.00  2.26           C  
ATOM   3354  C   ALA A 223     -62.211  12.512  13.307  1.00  2.26           C  
ATOM   3355  O   ALA A 223     -61.829  11.371  13.102  1.00  2.26           O  
ATOM   3356  CB  ALA A 223     -62.756  14.114  11.530  1.00  2.26           C  
ATOM   3357  H   ALA A 223     -64.537  14.746  13.218  1.00  2.26           H  
ATOM   3358  HA  ALA A 223     -63.807  12.305  11.931  1.00  2.26           H  
ATOM   3359 1HB  ALA A 223     -62.037  13.645  10.914  1.00  2.26           H  
ATOM   3360 2HB  ALA A 223     -63.551  14.531  10.923  1.00  2.26           H  
ATOM   3361 3HB  ALA A 223     -62.277  14.904  12.093  1.00  2.26           H  
ATOM   3362  N   ALA A 224     -61.741  13.241  14.313  1.00  2.13           N  
ATOM   3363  CA  ALA A 224     -60.669  12.728  15.142  1.00  2.13           C  
ATOM   3364  C   ALA A 224     -61.101  11.448  15.845  1.00  2.13           C  
ATOM   3365  O   ALA A 224     -60.353  10.472  15.907  1.00  2.13           O  
ATOM   3366  CB  ALA A 224     -60.260  13.774  16.154  1.00  2.13           C  
ATOM   3367  H   ALA A 224     -62.098  14.178  14.471  1.00  2.13           H  
ATOM   3368  HA  ALA A 224     -59.818  12.510  14.505  1.00  2.13           H  
ATOM   3369 1HB  ALA A 224     -59.440  13.394  16.759  1.00  2.13           H  
ATOM   3370 2HB  ALA A 224     -59.940  14.677  15.630  1.00  2.13           H  
ATOM   3371 3HB  ALA A 224     -61.113  14.008  16.794  1.00  2.13           H  
ATOM   3372  N   ALA A 225     -62.338  11.442  16.352  1.00  1.97           N  
ATOM   3373  CA  ALA A 225     -62.912  10.276  17.012  1.00  1.97           C  
ATOM   3374  C   ALA A 225     -63.084   9.093  16.056  1.00  1.97           C  
ATOM   3375  O   ALA A 225     -62.945   7.931  16.447  1.00  1.97           O  
ATOM   3376  CB  ALA A 225     -64.256  10.642  17.614  1.00  1.97           C  
ATOM   3377  H   ALA A 225     -62.913  12.286  16.291  1.00  1.97           H  
ATOM   3378  HA  ALA A 225     -62.233   9.972  17.806  1.00  1.97           H  
ATOM   3379 1HB  ALA A 225     -64.670   9.780  18.132  1.00  1.97           H  
ATOM   3380 2HB  ALA A 225     -64.127  11.466  18.316  1.00  1.97           H  
ATOM   3381 3HB  ALA A 225     -64.934  10.950  16.826  1.00  1.97           H  
ATOM   3382  N   ASN A 226     -63.403   9.405  14.802  1.00  1.82           N  
ATOM   3383  CA  ASN A 226     -63.724   8.431  13.773  1.00  1.82           C  
ATOM   3384  C   ASN A 226     -62.863   8.530  12.510  1.00  1.82           C  
ATOM   3385  O   ASN A 226     -63.362   8.339  11.401  1.00  1.82           O  
ATOM   3386  CB  ASN A 226     -65.194   8.569  13.425  1.00  1.82           C  
ATOM   3387  CG  ASN A 226     -66.102   8.149  14.555  1.00  1.82           C  
ATOM   3388  OD1 ASN A 226     -66.354   6.950  14.757  1.00  1.82           O  
ATOM   3389  ND2 ASN A 226     -66.578   9.101  15.310  1.00  1.82           N  
ATOM   3390  H   ASN A 226     -63.493  10.392  14.558  1.00  1.82           H  
ATOM   3391  HA  ASN A 226     -63.560   7.438  14.190  1.00  1.82           H  
ATOM   3392 1HB  ASN A 226     -65.404   9.613  13.179  1.00  1.82           H  
ATOM   3393 2HB  ASN A 226     -65.422   7.977  12.548  1.00  1.82           H  
ATOM   3394 1HD2 ASN A 226     -67.176   8.880  16.079  1.00  1.82           H  
ATOM   3395 2HD2 ASN A 226     -66.327  10.062  15.123  1.00  1.82           H  
ATOM   3396  N   LEU A 227     -61.554   8.729  12.666  1.00  1.70           N  
ATOM   3397  CA  LEU A 227     -60.664   8.851  11.505  1.00  1.70           C  
ATOM   3398  C   LEU A 227     -60.702   7.602  10.639  1.00  1.70           C  
ATOM   3399  O   LEU A 227     -60.658   7.668   9.408  1.00  1.70           O  
ATOM   3400  CB  LEU A 227     -59.214   9.052  11.950  1.00  1.70           C  
ATOM   3401  CG  LEU A 227     -58.890  10.366  12.603  1.00  1.70           C  
ATOM   3402  CD1 LEU A 227     -57.502  10.310  13.145  1.00  1.70           C  
ATOM   3403  CD2 LEU A 227     -59.039  11.502  11.581  1.00  1.70           C  
ATOM   3404  H   LEU A 227     -61.190   8.879  13.601  1.00  1.70           H  
ATOM   3405  HA  LEU A 227     -60.976   9.714  10.929  1.00  1.70           H  
ATOM   3406 1HB  LEU A 227     -58.960   8.261  12.653  1.00  1.70           H  
ATOM   3407 2HB  LEU A 227     -58.573   8.953  11.085  1.00  1.70           H  
ATOM   3408  HG  LEU A 227     -59.555  10.523  13.426  1.00  1.70           H  
ATOM   3409 1HD1 LEU A 227     -57.265  11.257  13.631  1.00  1.70           H  
ATOM   3410 2HD1 LEU A 227     -57.432   9.500  13.870  1.00  1.70           H  
ATOM   3411 3HD1 LEU A 227     -56.820  10.127  12.336  1.00  1.70           H  
ATOM   3412 1HD2 LEU A 227     -58.808  12.457  12.054  1.00  1.70           H  
ATOM   3413 2HD2 LEU A 227     -58.361  11.332  10.753  1.00  1.70           H  
ATOM   3414 3HD2 LEU A 227     -60.054  11.520  11.219  1.00  1.70           H  
ATOM   3415  N   ASP A 228     -60.839   6.458  11.294  1.00  1.60           N  
ATOM   3416  CA  ASP A 228     -60.871   5.152  10.651  1.00  1.60           C  
ATOM   3417  C   ASP A 228     -62.070   4.968   9.716  1.00  1.60           C  
ATOM   3418  O   ASP A 228     -62.082   4.047   8.898  1.00  1.60           O  
ATOM   3419  CB  ASP A 228     -60.881   4.052  11.707  1.00  1.60           C  
ATOM   3420  CG  ASP A 228     -59.545   3.933  12.449  1.00  1.60           C  
ATOM   3421  OD1 ASP A 228     -58.577   4.516  12.008  1.00  1.60           O  
ATOM   3422  OD2 ASP A 228     -59.510   3.265  13.453  1.00  1.60           O  
ATOM   3423  H   ASP A 228     -60.902   6.504  12.301  1.00  1.60           H  
ATOM   3424  HA  ASP A 228     -59.964   5.047  10.056  1.00  1.60           H  
ATOM   3425 1HB  ASP A 228     -61.673   4.250  12.430  1.00  1.60           H  
ATOM   3426 2HB  ASP A 228     -61.104   3.097  11.231  1.00  1.60           H  
ATOM   3427  N   LYS A 229     -63.106   5.792   9.886  1.00  1.53           N  
ATOM   3428  CA  LYS A 229     -64.308   5.695   9.082  1.00  1.53           C  
ATOM   3429  C   LYS A 229     -64.374   6.783   8.008  1.00  1.53           C  
ATOM   3430  O   LYS A 229     -65.388   6.916   7.320  1.00  1.53           O  
ATOM   3431  CB  LYS A 229     -65.533   5.800   9.982  1.00  1.53           C  
ATOM   3432  CG  LYS A 229     -65.653   4.675  11.004  1.00  1.53           C  
ATOM   3433  CD  LYS A 229     -66.890   4.840  11.868  1.00  1.53           C  
ATOM   3434  CE  LYS A 229     -66.983   3.745  12.918  1.00  1.53           C  
ATOM   3435  NZ  LYS A 229     -68.145   3.943  13.820  1.00  1.53           N  
ATOM   3436  H   LYS A 229     -63.055   6.556  10.557  1.00  1.53           H  
ATOM   3437  HA  LYS A 229     -64.316   4.728   8.580  1.00  1.53           H  
ATOM   3438 1HB  LYS A 229     -65.496   6.745  10.522  1.00  1.53           H  
ATOM   3439 2HB  LYS A 229     -66.436   5.804   9.375  1.00  1.53           H  
ATOM   3440 1HG  LYS A 229     -65.698   3.717  10.487  1.00  1.53           H  
ATOM   3441 2HG  LYS A 229     -64.774   4.681  11.647  1.00  1.53           H  
ATOM   3442 1HD  LYS A 229     -66.863   5.810  12.364  1.00  1.53           H  
ATOM   3443 2HD  LYS A 229     -67.779   4.800  11.240  1.00  1.53           H  
ATOM   3444 1HE  LYS A 229     -67.080   2.782  12.420  1.00  1.53           H  
ATOM   3445 2HE  LYS A 229     -66.070   3.746  13.513  1.00  1.53           H  
ATOM   3446 1HZ  LYS A 229     -68.173   3.202  14.504  1.00  1.53           H  
ATOM   3447 2HZ  LYS A 229     -68.045   4.838  14.293  1.00  1.53           H  
ATOM   3448 3HZ  LYS A 229     -68.998   3.938  13.283  1.00  1.53           H  
ATOM   3449  N   LEU A 230     -63.311   7.578   7.864  1.00  1.46           N  
ATOM   3450  CA  LEU A 230     -63.368   8.660   6.890  1.00  1.46           C  
ATOM   3451  C   LEU A 230     -63.009   8.216   5.486  1.00  1.46           C  
ATOM   3452  O   LEU A 230     -62.159   7.355   5.272  1.00  1.46           O  
ATOM   3453  CB  LEU A 230     -62.416   9.793   7.268  1.00  1.46           C  
ATOM   3454  CG  LEU A 230     -62.667  10.483   8.578  1.00  1.46           C  
ATOM   3455  CD1 LEU A 230     -61.592  11.504   8.748  1.00  1.46           C  
ATOM   3456  CD2 LEU A 230     -64.055  11.107   8.619  1.00  1.46           C  
ATOM   3457  H   LEU A 230     -62.473   7.452   8.429  1.00  1.46           H  
ATOM   3458  HA  LEU A 230     -64.379   9.053   6.878  1.00  1.46           H  
ATOM   3459 1HB  LEU A 230     -61.407   9.386   7.308  1.00  1.46           H  
ATOM   3460 2HB  LEU A 230     -62.447  10.548   6.479  1.00  1.46           H  
ATOM   3461  HG  LEU A 230     -62.595   9.766   9.377  1.00  1.46           H  
ATOM   3462 1HD1 LEU A 230     -61.725  11.984   9.676  1.00  1.46           H  
ATOM   3463 2HD1 LEU A 230     -60.620  11.015   8.730  1.00  1.46           H  
ATOM   3464 3HD1 LEU A 230     -61.650  12.225   7.938  1.00  1.46           H  
ATOM   3465 1HD2 LEU A 230     -64.205  11.599   9.580  1.00  1.46           H  
ATOM   3466 2HD2 LEU A 230     -64.155  11.834   7.819  1.00  1.46           H  
ATOM   3467 3HD2 LEU A 230     -64.803  10.322   8.493  1.00  1.46           H  
ATOM   3468  N   THR A 231     -63.639   8.863   4.520  1.00  1.38           N  
ATOM   3469  CA  THR A 231     -63.311   8.650   3.126  1.00  1.38           C  
ATOM   3470  C   THR A 231     -61.852   9.013   2.843  1.00  1.38           C  
ATOM   3471  O   THR A 231     -61.381  10.041   3.333  1.00  1.38           O  
ATOM   3472  CB  THR A 231     -64.180   9.539   2.225  1.00  1.38           C  
ATOM   3473  OG1 THR A 231     -63.817   9.333   0.838  1.00  1.38           O  
ATOM   3474  CG2 THR A 231     -63.951  10.952   2.587  1.00  1.38           C  
ATOM   3475  H   THR A 231     -64.358   9.527   4.767  1.00  1.38           H  
ATOM   3476  HA  THR A 231     -63.529   7.618   2.902  1.00  1.38           H  
ATOM   3477  HB  THR A 231     -65.232   9.289   2.360  1.00  1.38           H  
ATOM   3478  HG1 THR A 231     -64.051   8.429   0.586  1.00  1.38           H  
ATOM   3479 1HG2 THR A 231     -64.557  11.599   1.954  1.00  1.38           H  
ATOM   3480 2HG2 THR A 231     -64.218  11.114   3.631  1.00  1.38           H  
ATOM   3481 3HG2 THR A 231     -62.907  11.175   2.446  1.00  1.38           H  
ATOM   3482  N   PRO A 232     -61.155   8.271   1.956  1.00  1.29           N  
ATOM   3483  CA  PRO A 232     -59.814   8.556   1.472  1.00  1.29           C  
ATOM   3484  C   PRO A 232     -59.722   9.947   0.846  1.00  1.29           C  
ATOM   3485  O   PRO A 232     -58.636  10.525   0.780  1.00  1.29           O  
ATOM   3486  CB  PRO A 232     -59.596   7.461   0.420  1.00  1.29           C  
ATOM   3487  CG  PRO A 232     -60.472   6.322   0.866  1.00  1.29           C  
ATOM   3488  CD  PRO A 232     -61.685   6.969   1.484  1.00  1.29           C  
ATOM   3489  HA  PRO A 232     -59.100   8.454   2.301  1.00  1.29           H  
ATOM   3490 1HB  PRO A 232     -59.862   7.840  -0.578  1.00  1.29           H  
ATOM   3491 2HB  PRO A 232     -58.532   7.182   0.382  1.00  1.29           H  
ATOM   3492 1HG  PRO A 232     -60.729   5.687   0.003  1.00  1.29           H  
ATOM   3493 2HG  PRO A 232     -59.929   5.684   1.578  1.00  1.29           H  
ATOM   3494 1HD  PRO A 232     -62.480   7.099   0.743  1.00  1.29           H  
ATOM   3495 2HD  PRO A 232     -61.974   6.329   2.330  1.00  1.29           H  
ATOM   3496  N   GLN A 233     -60.862  10.526   0.438  1.00  1.18           N  
ATOM   3497  CA  GLN A 233     -60.891  11.856  -0.170  1.00  1.18           C  
ATOM   3498  C   GLN A 233     -60.459  12.944   0.811  1.00  1.18           C  
ATOM   3499  O   GLN A 233     -60.232  14.084   0.406  1.00  1.18           O  
ATOM   3500  CB  GLN A 233     -62.296  12.188  -0.666  1.00  1.18           C  
ATOM   3501  CG  GLN A 233     -62.764  11.346  -1.816  1.00  1.18           C  
ATOM   3502  CD  GLN A 233     -64.199  11.643  -2.171  1.00  1.18           C  
ATOM   3503  OE1 GLN A 233     -64.515  12.392  -3.109  1.00  1.18           O  
ATOM   3504  NE2 GLN A 233     -65.092  11.047  -1.391  1.00  1.18           N  
ATOM   3505  H   GLN A 233     -61.760  10.042   0.531  1.00  1.18           H  
ATOM   3506  HA  GLN A 233     -60.204  11.865  -1.014  1.00  1.18           H  
ATOM   3507 1HB  GLN A 233     -63.003  12.071   0.139  1.00  1.18           H  
ATOM   3508 2HB  GLN A 233     -62.331  13.231  -0.978  1.00  1.18           H  
ATOM   3509 1HG  GLN A 233     -62.140  11.552  -2.685  1.00  1.18           H  
ATOM   3510 2HG  GLN A 233     -62.687  10.295  -1.533  1.00  1.18           H  
ATOM   3511 1HE2 GLN A 233     -66.070  11.186  -1.542  1.00  1.18           H  
ATOM   3512 2HE2 GLN A 233     -64.765  10.456  -0.632  1.00  1.18           H  
ATOM   3513  N   THR A 234     -60.419  12.613   2.104  1.00  1.07           N  
ATOM   3514  CA  THR A 234     -60.040  13.556   3.133  1.00  1.07           C  
ATOM   3515  C   THR A 234     -58.725  13.203   3.843  1.00  1.07           C  
ATOM   3516  O   THR A 234     -58.376  13.839   4.847  1.00  1.07           O  
ATOM   3517  CB  THR A 234     -61.179  13.665   4.138  1.00  1.07           C  
ATOM   3518  OG1 THR A 234     -61.425  12.378   4.742  1.00  1.07           O  
ATOM   3519  CG2 THR A 234     -62.442  14.134   3.384  1.00  1.07           C  
ATOM   3520  H   THR A 234     -60.653  11.662   2.393  1.00  1.07           H  
ATOM   3521  HA  THR A 234     -59.903  14.527   2.666  1.00  1.07           H  
ATOM   3522  HB  THR A 234     -60.918  14.382   4.915  1.00  1.07           H  
ATOM   3523  HG1 THR A 234     -61.460  11.675   4.050  1.00  1.07           H  
ATOM   3524 1HG2 THR A 234     -63.274  14.214   4.053  1.00  1.07           H  
ATOM   3525 2HG2 THR A 234     -62.259  15.090   2.936  1.00  1.07           H  
ATOM   3526 3HG2 THR A 234     -62.686  13.436   2.608  1.00  1.07           H  
ATOM   3527  N   ARG A 235     -58.004  12.180   3.353  1.00  0.97           N  
ATOM   3528  CA  ARG A 235     -56.739  11.796   3.992  1.00  0.97           C  
ATOM   3529  C   ARG A 235     -55.566  12.026   3.036  1.00  0.97           C  
ATOM   3530  O   ARG A 235     -55.706  11.909   1.813  1.00  0.97           O  
ATOM   3531  CB  ARG A 235     -56.767  10.335   4.445  1.00  0.97           C  
ATOM   3532  CG  ARG A 235     -57.916   9.980   5.432  1.00  0.97           C  
ATOM   3533  CD  ARG A 235     -57.777  10.652   6.775  1.00  0.97           C  
ATOM   3534  NE  ARG A 235     -56.602  10.195   7.543  1.00  0.97           N  
ATOM   3535  CZ  ARG A 235     -56.623   9.095   8.340  1.00  0.97           C  
ATOM   3536  NH1 ARG A 235     -57.732   8.393   8.424  1.00  0.97           N  
ATOM   3537  NH2 ARG A 235     -55.562   8.691   9.043  1.00  0.97           N  
ATOM   3538  H   ARG A 235     -58.318  11.674   2.524  1.00  0.97           H  
ATOM   3539  HA  ARG A 235     -56.582  12.417   4.873  1.00  0.97           H  
ATOM   3540 1HB  ARG A 235     -56.873   9.691   3.572  1.00  0.97           H  
ATOM   3541 2HB  ARG A 235     -55.819  10.089   4.927  1.00  0.97           H  
ATOM   3542 1HG  ARG A 235     -58.876  10.285   4.999  1.00  0.97           H  
ATOM   3543 2HG  ARG A 235     -57.929   8.902   5.596  1.00  0.97           H  
ATOM   3544 1HD  ARG A 235     -57.692  11.720   6.623  1.00  0.97           H  
ATOM   3545 2HD  ARG A 235     -58.667  10.447   7.365  1.00  0.97           H  
ATOM   3546  HE  ARG A 235     -55.735  10.731   7.467  1.00  0.97           H  
ATOM   3547 1HH1 ARG A 235     -58.554   8.668   7.896  1.00  0.97           H  
ATOM   3548 2HH1 ARG A 235     -57.758   7.568   9.009  1.00  0.97           H  
ATOM   3549 1HH2 ARG A 235     -54.667   9.191   9.037  1.00  0.97           H  
ATOM   3550 2HH2 ARG A 235     -55.642   7.865   9.617  1.00  0.97           H  
ATOM   3551  N   VAL A 236     -54.411  12.349   3.607  1.00  0.90           N  
ATOM   3552  CA  VAL A 236     -53.171  12.609   2.868  1.00  0.90           C  
ATOM   3553  C   VAL A 236     -51.988  11.794   3.406  1.00  0.90           C  
ATOM   3554  O   VAL A 236     -51.960  11.457   4.592  1.00  0.90           O  
ATOM   3555  CB  VAL A 236     -52.871  14.123   2.935  1.00  0.90           C  
ATOM   3556  CG1 VAL A 236     -53.909  14.937   2.184  1.00  0.90           C  
ATOM   3557  CG2 VAL A 236     -52.957  14.547   4.384  1.00  0.90           C  
ATOM   3558  H   VAL A 236     -54.385  12.417   4.626  1.00  0.90           H  
ATOM   3559  HA  VAL A 236     -53.328  12.335   1.826  1.00  0.90           H  
ATOM   3560  HB  VAL A 236     -51.894  14.317   2.506  1.00  0.90           H  
ATOM   3561 1HG1 VAL A 236     -53.674  15.996   2.267  1.00  0.90           H  
ATOM   3562 2HG1 VAL A 236     -53.893  14.642   1.141  1.00  0.90           H  
ATOM   3563 3HG1 VAL A 236     -54.893  14.755   2.596  1.00  0.90           H  
ATOM   3564 1HG2 VAL A 236     -52.749  15.604   4.451  1.00  0.90           H  
ATOM   3565 2HG2 VAL A 236     -53.960  14.351   4.765  1.00  0.90           H  
ATOM   3566 3HG2 VAL A 236     -52.247  13.991   4.974  1.00  0.90           H  
ATOM   3567  N   PHE A 237     -50.994  11.491   2.553  1.00  0.85           N  
ATOM   3568  CA  PHE A 237     -49.839  10.732   3.052  1.00  0.85           C  
ATOM   3569  C   PHE A 237     -48.508  11.475   2.912  1.00  0.85           C  
ATOM   3570  O   PHE A 237     -48.350  12.361   2.060  1.00  0.85           O  
ATOM   3571  CB  PHE A 237     -49.698   9.390   2.335  1.00  0.85           C  
ATOM   3572  CG  PHE A 237     -49.358   9.491   0.901  1.00  0.85           C  
ATOM   3573  CD1 PHE A 237     -48.049   9.589   0.538  1.00  0.85           C  
ATOM   3574  CD2 PHE A 237     -50.306   9.446  -0.074  1.00  0.85           C  
ATOM   3575  CE1 PHE A 237     -47.657   9.679  -0.766  1.00  0.85           C  
ATOM   3576  CE2 PHE A 237     -49.934   9.507  -1.380  1.00  0.85           C  
ATOM   3577  CZ  PHE A 237     -48.600   9.633  -1.741  1.00  0.85           C  
ATOM   3578  H   PHE A 237     -51.045  11.774   1.583  1.00  0.85           H  
ATOM   3579  HA  PHE A 237     -49.993  10.526   4.107  1.00  0.85           H  
ATOM   3580 1HB  PHE A 237     -48.915   8.808   2.831  1.00  0.85           H  
ATOM   3581 2HB  PHE A 237     -50.624   8.826   2.433  1.00  0.85           H  
ATOM   3582  HD1 PHE A 237     -47.324   9.597   1.322  1.00  0.85           H  
ATOM   3583  HD2 PHE A 237     -51.359   9.348   0.194  1.00  0.85           H  
ATOM   3584  HE1 PHE A 237     -46.598   9.770  -1.013  1.00  0.85           H  
ATOM   3585  HE2 PHE A 237     -50.684   9.451  -2.115  1.00  0.85           H  
ATOM   3586  HZ  PHE A 237     -48.306   9.682  -2.782  1.00  0.85           H  
ATOM   3587  N   ALA A 238     -47.555  11.094   3.754  1.00  0.82           N  
ATOM   3588  CA  ALA A 238     -46.250  11.726   3.808  1.00  0.82           C  
ATOM   3589  C   ALA A 238     -45.515  11.665   2.495  1.00  0.82           C  
ATOM   3590  O   ALA A 238     -45.402  10.615   1.869  1.00  0.82           O  
ATOM   3591  CB  ALA A 238     -45.401  11.066   4.861  1.00  0.82           C  
ATOM   3592  H   ALA A 238     -47.772  10.355   4.415  1.00  0.82           H  
ATOM   3593  HA  ALA A 238     -46.408  12.767   4.076  1.00  0.82           H  
ATOM   3594 1HB  ALA A 238     -44.439  11.579   4.932  1.00  0.82           H  
ATOM   3595 2HB  ALA A 238     -45.907  11.110   5.789  1.00  0.82           H  
ATOM   3596 3HB  ALA A 238     -45.244  10.027   4.592  1.00  0.82           H  
ATOM   3597  N   GLY A 239     -44.950  12.781   2.106  1.00  0.81           N  
ATOM   3598  CA  GLY A 239     -44.190  12.861   0.876  1.00  0.81           C  
ATOM   3599  C   GLY A 239     -45.065  13.232  -0.311  1.00  0.81           C  
ATOM   3600  O   GLY A 239     -44.542  13.543  -1.384  1.00  0.81           O  
ATOM   3601  H   GLY A 239     -45.058  13.607   2.688  1.00  0.81           H  
ATOM   3602 1HA  GLY A 239     -43.391  13.592   0.993  1.00  0.81           H  
ATOM   3603 2HA  GLY A 239     -43.715  11.906   0.682  1.00  0.81           H  
ATOM   3604  N   SER A 240     -46.396  13.209  -0.143  1.00  0.82           N  
ATOM   3605  CA  SER A 240     -47.258  13.578  -1.254  1.00  0.82           C  
ATOM   3606  C   SER A 240     -47.075  15.061  -1.467  1.00  0.82           C  
ATOM   3607  O   SER A 240     -46.700  15.760  -0.523  1.00  0.82           O  
ATOM   3608  CB  SER A 240     -48.695  13.226  -0.952  1.00  0.82           C  
ATOM   3609  OG  SER A 240     -49.197  13.987   0.110  1.00  0.82           O  
ATOM   3610  H   SER A 240     -46.826  12.925   0.741  1.00  0.82           H  
ATOM   3611  HA  SER A 240     -46.944  13.047  -2.154  1.00  0.82           H  
ATOM   3612 1HB  SER A 240     -49.283  13.373  -1.838  1.00  0.82           H  
ATOM   3613 2HB  SER A 240     -48.766  12.200  -0.695  1.00  0.82           H  
ATOM   3614  HG  SER A 240     -48.813  13.567   0.910  1.00  0.82           H  
ATOM   3615  N   ILE A 241     -47.373  15.564  -2.667  1.00  0.83           N  
ATOM   3616  CA  ILE A 241     -47.151  16.996  -2.915  1.00  0.83           C  
ATOM   3617  C   ILE A 241     -48.387  17.824  -3.203  1.00  0.83           C  
ATOM   3618  O   ILE A 241     -49.230  17.496  -4.037  1.00  0.83           O  
ATOM   3619  CB  ILE A 241     -46.101  17.223  -4.019  1.00  0.83           C  
ATOM   3620  CG1 ILE A 241     -44.776  16.665  -3.573  1.00  0.83           C  
ATOM   3621  CG2 ILE A 241     -45.962  18.719  -4.328  1.00  0.83           C  
ATOM   3622  CD1 ILE A 241     -43.731  16.609  -4.648  1.00  0.83           C  
ATOM   3623  H   ILE A 241     -47.715  14.939  -3.401  1.00  0.83           H  
ATOM   3624  HA  ILE A 241     -46.715  17.413  -2.012  1.00  0.83           H  
ATOM   3625  HB  ILE A 241     -46.397  16.692  -4.920  1.00  0.83           H  
ATOM   3626 1HG1 ILE A 241     -44.415  17.296  -2.774  1.00  0.83           H  
ATOM   3627 2HG1 ILE A 241     -44.917  15.656  -3.190  1.00  0.83           H  
ATOM   3628 1HG2 ILE A 241     -45.214  18.866  -5.101  1.00  0.83           H  
ATOM   3629 2HG2 ILE A 241     -46.909  19.121  -4.675  1.00  0.83           H  
ATOM   3630 3HG2 ILE A 241     -45.653  19.241  -3.423  1.00  0.83           H  
ATOM   3631 1HD1 ILE A 241     -42.806  16.206  -4.233  1.00  0.83           H  
ATOM   3632 2HD1 ILE A 241     -44.075  15.965  -5.460  1.00  0.83           H  
ATOM   3633 3HD1 ILE A 241     -43.549  17.612  -5.033  1.00  0.83           H  
ATOM   3634  N   ASN A 242     -48.479  18.953  -2.539  1.00  0.84           N  
ATOM   3635  CA  ASN A 242     -49.642  19.786  -2.726  1.00  0.84           C  
ATOM   3636  C   ASN A 242     -49.620  20.472  -4.100  1.00  0.84           C  
ATOM   3637  O   ASN A 242     -49.002  21.514  -4.312  1.00  0.84           O  
ATOM   3638  CB  ASN A 242     -49.683  20.784  -1.601  1.00  0.84           C  
ATOM   3639  CG  ASN A 242     -50.866  21.614  -1.598  1.00  0.84           C  
ATOM   3640  OD1 ASN A 242     -51.588  21.730  -2.582  1.00  0.84           O  
ATOM   3641  ND2 ASN A 242     -51.073  22.230  -0.503  1.00  0.84           N  
ATOM   3642  H   ASN A 242     -47.748  19.211  -1.869  1.00  0.84           H  
ATOM   3643  HA  ASN A 242     -50.534  19.163  -2.687  1.00  0.84           H  
ATOM   3644 1HB  ASN A 242     -49.638  20.250  -0.654  1.00  0.84           H  
ATOM   3645 2HB  ASN A 242     -48.802  21.420  -1.649  1.00  0.84           H  
ATOM   3646 1HD2 ASN A 242     -51.858  22.839  -0.414  1.00  0.84           H  
ATOM   3647 2HD2 ASN A 242     -50.437  22.089   0.260  1.00  0.84           H  
ATOM   3648  N   GLY A 243     -50.290  19.851  -5.057  1.00  0.84           N  
ATOM   3649  CA  GLY A 243     -50.330  20.325  -6.439  1.00  0.84           C  
ATOM   3650  C   GLY A 243     -50.946  21.723  -6.557  1.00  0.84           C  
ATOM   3651  O   GLY A 243     -50.523  22.527  -7.390  1.00  0.84           O  
ATOM   3652  H   GLY A 243     -50.784  19.005  -4.793  1.00  0.84           H  
ATOM   3653 1HA  GLY A 243     -49.320  20.332  -6.846  1.00  0.84           H  
ATOM   3654 2HA  GLY A 243     -50.910  19.622  -7.034  1.00  0.84           H  
ATOM   3655  N   SER A 244     -51.950  22.001  -5.723  1.00  0.84           N  
ATOM   3656  CA  SER A 244     -52.618  23.311  -5.724  1.00  0.84           C  
ATOM   3657  C   SER A 244     -53.376  23.627  -4.437  1.00  0.84           C  
ATOM   3658  O   SER A 244     -54.072  22.775  -3.880  1.00  0.84           O  
ATOM   3659  CB  SER A 244     -53.586  23.428  -6.882  1.00  0.84           C  
ATOM   3660  OG  SER A 244     -54.239  24.664  -6.849  1.00  0.84           O  
ATOM   3661  H   SER A 244     -52.237  21.258  -5.085  1.00  0.84           H  
ATOM   3662  HA  SER A 244     -51.846  24.072  -5.845  1.00  0.84           H  
ATOM   3663 1HB  SER A 244     -53.054  23.316  -7.825  1.00  0.84           H  
ATOM   3664 2HB  SER A 244     -54.319  22.629  -6.820  1.00  0.84           H  
ATOM   3665  HG  SER A 244     -54.602  24.739  -5.958  1.00  0.84           H  
ATOM   3666  N   GLY A 245     -53.339  24.901  -4.028  1.00  0.82           N  
ATOM   3667  CA  GLY A 245     -54.052  25.355  -2.827  1.00  0.82           C  
ATOM   3668  C   GLY A 245     -53.176  25.203  -1.587  1.00  0.82           C  
ATOM   3669  O   GLY A 245     -51.951  25.160  -1.695  1.00  0.82           O  
ATOM   3670  H   GLY A 245     -52.773  25.562  -4.544  1.00  0.82           H  
ATOM   3671 1HA  GLY A 245     -54.345  26.399  -2.944  1.00  0.82           H  
ATOM   3672 2HA  GLY A 245     -54.967  24.776  -2.699  1.00  0.82           H  
ATOM   3673  N   SER A 246     -53.794  25.183  -0.414  1.00  0.79           N  
ATOM   3674  CA  SER A 246     -53.058  25.070   0.848  1.00  0.79           C  
ATOM   3675  C   SER A 246     -53.955  24.366   1.846  1.00  0.79           C  
ATOM   3676  O   SER A 246     -55.178  24.437   1.723  1.00  0.79           O  
ATOM   3677  CB  SER A 246     -52.644  26.435   1.364  1.00  0.79           C  
ATOM   3678  OG  SER A 246     -53.764  27.206   1.701  1.00  0.79           O  
ATOM   3679  H   SER A 246     -54.805  25.218  -0.392  1.00  0.79           H  
ATOM   3680  HA  SER A 246     -52.164  24.467   0.699  1.00  0.79           H  
ATOM   3681 1HB  SER A 246     -52.003  26.311   2.239  1.00  0.79           H  
ATOM   3682 2HB  SER A 246     -52.058  26.947   0.602  1.00  0.79           H  
ATOM   3683  HG  SER A 246     -54.202  26.732   2.412  1.00  0.79           H  
ATOM   3684  N   LEU A 247     -53.368  23.728   2.857  1.00  0.77           N  
ATOM   3685  CA  LEU A 247     -54.195  23.019   3.829  1.00  0.77           C  
ATOM   3686  C   LEU A 247     -53.590  22.814   5.218  1.00  0.77           C  
ATOM   3687  O   LEU A 247     -52.369  22.791   5.399  1.00  0.77           O  
ATOM   3688  CB  LEU A 247     -54.593  21.661   3.234  1.00  0.77           C  
ATOM   3689  CG  LEU A 247     -53.491  20.625   3.061  1.00  0.77           C  
ATOM   3690  CD1 LEU A 247     -54.123  19.281   2.829  1.00  0.77           C  
ATOM   3691  CD2 LEU A 247     -52.634  20.985   1.907  1.00  0.77           C  
ATOM   3692  H   LEU A 247     -52.349  23.714   2.916  1.00  0.77           H  
ATOM   3693  HA  LEU A 247     -55.109  23.597   3.965  1.00  0.77           H  
ATOM   3694 1HB  LEU A 247     -55.354  21.224   3.887  1.00  0.77           H  
ATOM   3695 2HB  LEU A 247     -55.054  21.824   2.258  1.00  0.77           H  
ATOM   3696  HG  LEU A 247     -52.886  20.590   3.948  1.00  0.77           H  
ATOM   3697 1HD1 LEU A 247     -53.351  18.522   2.714  1.00  0.77           H  
ATOM   3698 2HD1 LEU A 247     -54.735  19.056   3.678  1.00  0.77           H  
ATOM   3699 3HD1 LEU A 247     -54.741  19.311   1.934  1.00  0.77           H  
ATOM   3700 1HD2 LEU A 247     -51.854  20.234   1.784  1.00  0.77           H  
ATOM   3701 2HD2 LEU A 247     -53.233  21.026   1.012  1.00  0.77           H  
ATOM   3702 3HD2 LEU A 247     -52.179  21.956   2.085  1.00  0.77           H  
ATOM   3703  N   ASP A 248     -54.483  22.643   6.197  1.00  0.75           N  
ATOM   3704  CA  ASP A 248     -54.122  22.309   7.572  1.00  0.75           C  
ATOM   3705  C   ASP A 248     -54.406  20.826   7.805  1.00  0.75           C  
ATOM   3706  O   ASP A 248     -55.572  20.400   7.747  1.00  0.75           O  
ATOM   3707  CB  ASP A 248     -54.929  23.148   8.552  1.00  0.75           C  
ATOM   3708  CG  ASP A 248     -54.615  24.639   8.499  1.00  0.75           C  
ATOM   3709  OD1 ASP A 248     -53.468  25.002   8.522  1.00  0.75           O  
ATOM   3710  OD2 ASP A 248     -55.535  25.411   8.455  1.00  0.75           O  
ATOM   3711  H   ASP A 248     -55.477  22.707   5.967  1.00  0.75           H  
ATOM   3712  HA  ASP A 248     -53.056  22.489   7.724  1.00  0.75           H  
ATOM   3713 1HB  ASP A 248     -55.985  23.010   8.342  1.00  0.75           H  
ATOM   3714 2HB  ASP A 248     -54.756  22.788   9.557  1.00  0.75           H  
ATOM   3715  N   VAL A 249     -53.349  20.053   8.060  1.00  0.75           N  
ATOM   3716  CA  VAL A 249     -53.454  18.607   8.215  1.00  0.75           C  
ATOM   3717  C   VAL A 249     -53.077  18.129   9.610  1.00  0.75           C  
ATOM   3718  O   VAL A 249     -52.056  18.529  10.166  1.00  0.75           O  
ATOM   3719  CB  VAL A 249     -52.532  17.910   7.199  1.00  0.75           C  
ATOM   3720  CG1 VAL A 249     -52.567  16.401   7.365  1.00  0.75           C  
ATOM   3721  CG2 VAL A 249     -52.944  18.292   5.839  1.00  0.75           C  
ATOM   3722  H   VAL A 249     -52.422  20.480   8.113  1.00  0.75           H  
ATOM   3723  HA  VAL A 249     -54.476  18.331   8.009  1.00  0.75           H  
ATOM   3724  HB  VAL A 249     -51.506  18.241   7.377  1.00  0.75           H  
ATOM   3725 1HG1 VAL A 249     -51.895  15.940   6.655  1.00  0.75           H  
ATOM   3726 2HG1 VAL A 249     -52.251  16.136   8.368  1.00  0.75           H  
ATOM   3727 3HG1 VAL A 249     -53.567  16.046   7.193  1.00  0.75           H  
ATOM   3728 1HG2 VAL A 249     -52.282  17.836   5.109  1.00  0.75           H  
ATOM   3729 2HG2 VAL A 249     -53.962  17.963   5.671  1.00  0.75           H  
ATOM   3730 3HG2 VAL A 249     -52.884  19.366   5.761  1.00  0.75           H  
ATOM   3731  N   GLN A 250     -53.907  17.295  10.205  1.00  0.77           N  
ATOM   3732  CA  GLN A 250     -53.591  16.794  11.524  1.00  0.77           C  
ATOM   3733  C   GLN A 250     -52.753  15.549  11.402  1.00  0.77           C  
ATOM   3734  O   GLN A 250     -53.098  14.625  10.667  1.00  0.77           O  
ATOM   3735  CB  GLN A 250     -54.855  16.536  12.333  1.00  0.77           C  
ATOM   3736  CG  GLN A 250     -54.599  16.095  13.717  1.00  0.77           C  
ATOM   3737  CD  GLN A 250     -55.852  16.082  14.546  1.00  0.77           C  
ATOM   3738  OE1 GLN A 250     -56.887  15.515  14.165  1.00  0.77           O  
ATOM   3739  NE2 GLN A 250     -55.776  16.735  15.707  1.00  0.77           N  
ATOM   3740  H   GLN A 250     -54.737  16.987   9.711  1.00  0.77           H  
ATOM   3741  HA  GLN A 250     -52.998  17.536  12.045  1.00  0.77           H  
ATOM   3742 1HB  GLN A 250     -55.439  17.428  12.388  1.00  0.77           H  
ATOM   3743 2HB  GLN A 250     -55.449  15.779  11.836  1.00  0.77           H  
ATOM   3744 1HG  GLN A 250     -54.178  15.087  13.698  1.00  0.77           H  
ATOM   3745 2HG  GLN A 250     -53.890  16.783  14.165  1.00  0.77           H  
ATOM   3746 1HE2 GLN A 250     -56.570  16.781  16.313  1.00  0.77           H  
ATOM   3747 2HE2 GLN A 250     -54.890  17.189  15.978  1.00  0.77           H  
ATOM   3748  N   VAL A 251     -51.641  15.502  12.112  1.00  0.83           N  
ATOM   3749  CA  VAL A 251     -50.803  14.319  12.030  1.00  0.83           C  
ATOM   3750  C   VAL A 251     -51.576  13.156  12.638  1.00  0.83           C  
ATOM   3751  O   VAL A 251     -52.040  13.256  13.777  1.00  0.83           O  
ATOM   3752  CB  VAL A 251     -49.492  14.555  12.816  1.00  0.83           C  
ATOM   3753  CG1 VAL A 251     -48.644  13.296  12.848  1.00  0.83           C  
ATOM   3754  CG2 VAL A 251     -48.707  15.691  12.195  1.00  0.83           C  
ATOM   3755  H   VAL A 251     -51.373  16.300  12.696  1.00  0.83           H  
ATOM   3756  HA  VAL A 251     -50.576  14.103  10.984  1.00  0.83           H  
ATOM   3757  HB  VAL A 251     -49.745  14.814  13.840  1.00  0.83           H  
ATOM   3758 1HG1 VAL A 251     -47.735  13.478  13.423  1.00  0.83           H  
ATOM   3759 2HG1 VAL A 251     -49.192  12.483  13.297  1.00  0.83           H  
ATOM   3760 3HG1 VAL A 251     -48.380  13.023  11.829  1.00  0.83           H  
ATOM   3761 1HG2 VAL A 251     -47.803  15.861  12.773  1.00  0.83           H  
ATOM   3762 2HG2 VAL A 251     -48.445  15.437  11.169  1.00  0.83           H  
ATOM   3763 3HG2 VAL A 251     -49.319  16.589  12.204  1.00  0.83           H  
ATOM   3764  N   THR A 252     -51.700  12.040  11.913  1.00  0.91           N  
ATOM   3765  CA  THR A 252     -52.418  10.898  12.482  1.00  0.91           C  
ATOM   3766  C   THR A 252     -51.435   9.778  12.806  1.00  0.91           C  
ATOM   3767  O   THR A 252     -51.707   8.936  13.665  1.00  0.91           O  
ATOM   3768  CB  THR A 252     -53.573  10.414  11.573  1.00  0.91           C  
ATOM   3769  OG1 THR A 252     -53.066   9.991  10.281  1.00  0.91           O  
ATOM   3770  CG2 THR A 252     -54.622  11.566  11.405  1.00  0.91           C  
ATOM   3771  H   THR A 252     -51.304  11.997  10.974  1.00  0.91           H  
ATOM   3772  HA  THR A 252     -52.884  11.207  13.411  1.00  0.91           H  
ATOM   3773  HB  THR A 252     -54.069   9.565  12.040  1.00  0.91           H  
ATOM   3774  HG1 THR A 252     -52.306  10.550  10.038  1.00  0.91           H  
ATOM   3775 1HG2 THR A 252     -55.443  11.229  10.775  1.00  0.91           H  
ATOM   3776 2HG2 THR A 252     -55.004  11.852  12.384  1.00  0.91           H  
ATOM   3777 3HG2 THR A 252     -54.170  12.420  10.960  1.00  0.91           H  
ATOM   3778  N   LYS A 253     -50.272   9.814  12.153  1.00  0.99           N  
ATOM   3779  CA  LYS A 253     -49.208   8.837  12.386  1.00  0.99           C  
ATOM   3780  C   LYS A 253     -47.878   9.571  12.541  1.00  0.99           C  
ATOM   3781  O   LYS A 253     -47.661  10.598  11.901  1.00  0.99           O  
ATOM   3782  CB  LYS A 253     -49.116   7.829  11.245  1.00  0.99           C  
ATOM   3783  CG  LYS A 253     -50.341   6.953  11.045  1.00  0.99           C  
ATOM   3784  CD  LYS A 253     -50.082   5.912   9.971  1.00  0.99           C  
ATOM   3785  CE  LYS A 253     -51.283   5.012   9.762  1.00  0.99           C  
ATOM   3786  NZ  LYS A 253     -51.014   3.958   8.747  1.00  0.99           N  
ATOM   3787  H   LYS A 253     -50.141  10.524  11.435  1.00  0.99           H  
ATOM   3788  HA  LYS A 253     -49.402   8.301  13.317  1.00  0.99           H  
ATOM   3789 1HB  LYS A 253     -48.909   8.349  10.327  1.00  0.99           H  
ATOM   3790 2HB  LYS A 253     -48.279   7.167  11.422  1.00  0.99           H  
ATOM   3791 1HG  LYS A 253     -50.589   6.455  11.984  1.00  0.99           H  
ATOM   3792 2HG  LYS A 253     -51.187   7.570  10.743  1.00  0.99           H  
ATOM   3793 1HD  LYS A 253     -49.828   6.405   9.026  1.00  0.99           H  
ATOM   3794 2HD  LYS A 253     -49.239   5.298  10.274  1.00  0.99           H  
ATOM   3795 1HE  LYS A 253     -51.538   4.536  10.707  1.00  0.99           H  
ATOM   3796 2HE  LYS A 253     -52.128   5.616   9.430  1.00  0.99           H  
ATOM   3797 1HZ  LYS A 253     -51.831   3.377   8.635  1.00  0.99           H  
ATOM   3798 2HZ  LYS A 253     -50.784   4.391   7.862  1.00  0.99           H  
ATOM   3799 3HZ  LYS A 253     -50.235   3.392   9.054  1.00  0.99           H  
ATOM   3800  N   LEU A 254     -46.958   9.022  13.327  1.00  1.06           N  
ATOM   3801  CA  LEU A 254     -45.644   9.647  13.462  1.00  1.06           C  
ATOM   3802  C   LEU A 254     -44.836   9.358  12.214  1.00  1.06           C  
ATOM   3803  O   LEU A 254     -45.166   8.438  11.471  1.00  1.06           O  
ATOM   3804  CB  LEU A 254     -44.907   9.119  14.695  1.00  1.06           C  
ATOM   3805  CG  LEU A 254     -45.575   9.389  16.029  1.00  1.06           C  
ATOM   3806  CD1 LEU A 254     -44.803   8.705  17.130  1.00  1.06           C  
ATOM   3807  CD2 LEU A 254     -45.617  10.875  16.265  1.00  1.06           C  
ATOM   3808  H   LEU A 254     -47.156   8.154  13.846  1.00  1.06           H  
ATOM   3809  HA  LEU A 254     -45.770  10.725  13.558  1.00  1.06           H  
ATOM   3810 1HB  LEU A 254     -44.804   8.039  14.596  1.00  1.06           H  
ATOM   3811 2HB  LEU A 254     -43.912   9.558  14.723  1.00  1.06           H  
ATOM   3812  HG  LEU A 254     -46.584   8.977  16.018  1.00  1.06           H  
ATOM   3813 1HD1 LEU A 254     -45.290   8.893  18.085  1.00  1.06           H  
ATOM   3814 2HD1 LEU A 254     -44.785   7.628  16.936  1.00  1.06           H  
ATOM   3815 3HD1 LEU A 254     -43.785   9.090  17.157  1.00  1.06           H  
ATOM   3816 1HD2 LEU A 254     -46.094  11.065  17.222  1.00  1.06           H  
ATOM   3817 2HD2 LEU A 254     -44.601  11.273  16.280  1.00  1.06           H  
ATOM   3818 3HD2 LEU A 254     -46.180  11.364  15.466  1.00  1.06           H  
ATOM   3819  N   SER A 255     -43.785  10.132  11.964  1.00  1.10           N  
ATOM   3820  CA  SER A 255     -42.936   9.906  10.792  1.00  1.10           C  
ATOM   3821  C   SER A 255     -42.557   8.434  10.608  1.00  1.10           C  
ATOM   3822  O   SER A 255     -42.776   7.843   9.550  1.00  1.10           O  
ATOM   3823  CB  SER A 255     -41.657  10.669  10.992  1.00  1.10           C  
ATOM   3824  OG  SER A 255     -40.999  10.172  12.140  1.00  1.10           O  
ATOM   3825  H   SER A 255     -43.567  10.891  12.595  1.00  1.10           H  
ATOM   3826  HA  SER A 255     -43.465  10.255   9.903  1.00  1.10           H  
ATOM   3827 1HB  SER A 255     -41.017  10.556  10.116  1.00  1.10           H  
ATOM   3828 2HB  SER A 255     -41.870  11.734  11.114  1.00  1.10           H  
ATOM   3829  HG  SER A 255     -40.170  10.663  12.202  1.00  1.10           H  
ATOM   3830  N   GLY A 256     -42.077   7.827  11.686  1.00  1.09           N  
ATOM   3831  CA  GLY A 256     -41.654   6.427  11.717  1.00  1.09           C  
ATOM   3832  C   GLY A 256     -42.779   5.406  11.490  1.00  1.09           C  
ATOM   3833  O   GLY A 256     -42.505   4.220  11.300  1.00  1.09           O  
ATOM   3834  H   GLY A 256     -41.917   8.427  12.485  1.00  1.09           H  
ATOM   3835 1HA  GLY A 256     -40.880   6.278  10.964  1.00  1.09           H  
ATOM   3836 2HA  GLY A 256     -41.186   6.228  12.680  1.00  1.09           H  
ATOM   3837  N   GLU A 257     -44.033   5.851  11.560  1.00  1.05           N  
ATOM   3838  CA  GLU A 257     -45.203   5.007  11.369  1.00  1.05           C  
ATOM   3839  C   GLU A 257     -45.877   5.286  10.019  1.00  1.05           C  
ATOM   3840  O   GLU A 257     -46.907   4.686   9.698  1.00  1.05           O  
ATOM   3841  CB  GLU A 257     -46.212   5.285  12.487  1.00  1.05           C  
ATOM   3842  CG  GLU A 257     -45.748   4.991  13.894  1.00  1.05           C  
ATOM   3843  CD  GLU A 257     -46.785   5.385  14.939  1.00  1.05           C  
ATOM   3844  OE1 GLU A 257     -47.298   6.499  14.891  1.00  1.05           O  
ATOM   3845  OE2 GLU A 257     -47.068   4.569  15.784  1.00  1.05           O  
ATOM   3846  H   GLU A 257     -44.206   6.841  11.699  1.00  1.05           H  
ATOM   3847  HA  GLU A 257     -44.894   3.962  11.395  1.00  1.05           H  
ATOM   3848 1HB  GLU A 257     -46.460   6.335  12.466  1.00  1.05           H  
ATOM   3849 2HB  GLU A 257     -47.130   4.728  12.300  1.00  1.05           H  
ATOM   3850 1HG  GLU A 257     -45.533   3.928  13.984  1.00  1.05           H  
ATOM   3851 2HG  GLU A 257     -44.825   5.540  14.078  1.00  1.05           H  
ATOM   3852  N   SER A 258     -45.308   6.214   9.246  1.00  1.00           N  
ATOM   3853  CA  SER A 258     -45.892   6.672   7.992  1.00  1.00           C  
ATOM   3854  C   SER A 258     -45.824   5.666   6.867  1.00  1.00           C  
ATOM   3855  O   SER A 258     -44.993   4.755   6.875  1.00  1.00           O  
ATOM   3856  CB  SER A 258     -45.166   7.913   7.520  1.00  1.00           C  
ATOM   3857  OG  SER A 258     -43.817   7.608   7.138  1.00  1.00           O  
ATOM   3858  H   SER A 258     -44.439   6.657   9.547  1.00  1.00           H  
ATOM   3859  HA  SER A 258     -46.942   6.914   8.173  1.00  1.00           H  
ATOM   3860 1HB  SER A 258     -45.702   8.339   6.670  1.00  1.00           H  
ATOM   3861 2HB  SER A 258     -45.164   8.659   8.316  1.00  1.00           H  
ATOM   3862  HG  SER A 258     -43.322   7.533   7.988  1.00  1.00           H  
ATOM   3863  N   THR A 259     -46.609   5.913   5.827  1.00  0.95           N  
ATOM   3864  CA  THR A 259     -46.578   5.092   4.635  1.00  0.95           C  
ATOM   3865  C   THR A 259     -45.158   4.940   4.088  1.00  0.95           C  
ATOM   3866  O   THR A 259     -44.755   3.837   3.723  1.00  0.95           O  
ATOM   3867  CB  THR A 259     -47.483   5.697   3.560  1.00  0.95           C  
ATOM   3868  OG1 THR A 259     -48.821   5.777   4.067  1.00  0.95           O  
ATOM   3869  CG2 THR A 259     -47.447   4.842   2.316  1.00  0.95           C  
ATOM   3870  H   THR A 259     -47.311   6.659   5.891  1.00  0.95           H  
ATOM   3871  HA  THR A 259     -46.954   4.102   4.892  1.00  0.95           H  
ATOM   3872  HB  THR A 259     -47.138   6.705   3.317  1.00  0.95           H  
ATOM   3873  HG1 THR A 259     -48.829   6.384   4.861  1.00  0.95           H  
ATOM   3874 1HG2 THR A 259     -48.095   5.280   1.567  1.00  0.95           H  
ATOM   3875 2HG2 THR A 259     -46.426   4.797   1.942  1.00  0.95           H  
ATOM   3876 3HG2 THR A 259     -47.793   3.838   2.550  1.00  0.95           H  
ATOM   3877  N   LEU A 260     -44.386   6.028   4.023  1.00  0.92           N  
ATOM   3878  CA  LEU A 260     -43.035   5.896   3.494  1.00  0.92           C  
ATOM   3879  C   LEU A 260     -42.205   4.989   4.421  1.00  0.92           C  
ATOM   3880  O   LEU A 260     -41.426   4.160   3.940  1.00  0.92           O  
ATOM   3881  CB  LEU A 260     -42.351   7.269   3.364  1.00  0.92           C  
ATOM   3882  CG  LEU A 260     -42.937   8.264   2.314  1.00  0.92           C  
ATOM   3883  CD1 LEU A 260     -42.179   9.610   2.435  1.00  0.92           C  
ATOM   3884  CD2 LEU A 260     -42.832   7.688   0.901  1.00  0.92           C  
ATOM   3885  H   LEU A 260     -44.737   6.920   4.343  1.00  0.92           H  
ATOM   3886  HA  LEU A 260     -43.086   5.433   2.509  1.00  0.92           H  
ATOM   3887 1HB  LEU A 260     -42.399   7.763   4.337  1.00  0.92           H  
ATOM   3888 2HB  LEU A 260     -41.299   7.111   3.117  1.00  0.92           H  
ATOM   3889  HG  LEU A 260     -43.991   8.450   2.542  1.00  0.92           H  
ATOM   3890 1HD1 LEU A 260     -42.584  10.315   1.732  1.00  0.92           H  
ATOM   3891 2HD1 LEU A 260     -42.291  10.004   3.446  1.00  0.92           H  
ATOM   3892 3HD1 LEU A 260     -41.120   9.459   2.220  1.00  0.92           H  
ATOM   3893 1HD2 LEU A 260     -43.257   8.399   0.189  1.00  0.92           H  
ATOM   3894 2HD2 LEU A 260     -41.794   7.515   0.656  1.00  0.92           H  
ATOM   3895 3HD2 LEU A 260     -43.383   6.751   0.853  1.00  0.92           H  
ATOM   3896  N   ALA A 261     -42.398   5.116   5.755  1.00  0.92           N  
ATOM   3897  CA  ALA A 261     -41.678   4.268   6.725  1.00  0.92           C  
ATOM   3898  C   ALA A 261     -42.024   2.787   6.520  1.00  0.92           C  
ATOM   3899  O   ALA A 261     -41.176   1.895   6.705  1.00  0.92           O  
ATOM   3900  CB  ALA A 261     -41.980   4.666   8.151  1.00  0.92           C  
ATOM   3901  H   ALA A 261     -43.048   5.824   6.117  1.00  0.92           H  
ATOM   3902  HA  ALA A 261     -40.616   4.411   6.567  1.00  0.92           H  
ATOM   3903 1HB  ALA A 261     -41.406   4.039   8.833  1.00  0.92           H  
ATOM   3904 2HB  ALA A 261     -41.710   5.708   8.304  1.00  0.92           H  
ATOM   3905 3HB  ALA A 261     -43.036   4.538   8.360  1.00  0.92           H  
ATOM   3906  N   ARG A 262     -43.282   2.534   6.135  1.00  0.93           N  
ATOM   3907  CA  ARG A 262     -43.768   1.191   5.858  1.00  0.93           C  
ATOM   3908  C   ARG A 262     -43.131   0.662   4.582  1.00  0.93           C  
ATOM   3909  O   ARG A 262     -42.712  -0.490   4.527  1.00  0.93           O  
ATOM   3910  CB  ARG A 262     -45.285   1.177   5.724  1.00  0.93           C  
ATOM   3911  CG  ARG A 262     -45.908  -0.185   5.406  1.00  0.93           C  
ATOM   3912  CD  ARG A 262     -45.663  -1.194   6.469  1.00  0.93           C  
ATOM   3913  NE  ARG A 262     -46.354  -2.445   6.186  1.00  0.93           N  
ATOM   3914  CZ  ARG A 262     -46.080  -3.623   6.783  1.00  0.93           C  
ATOM   3915  NH1 ARG A 262     -45.123  -3.698   7.688  1.00  0.93           N  
ATOM   3916  NH2 ARG A 262     -46.768  -4.706   6.466  1.00  0.93           N  
ATOM   3917  H   ARG A 262     -43.928   3.322   6.053  1.00  0.93           H  
ATOM   3918  HA  ARG A 262     -43.488   0.542   6.686  1.00  0.93           H  
ATOM   3919 1HB  ARG A 262     -45.735   1.555   6.642  1.00  0.93           H  
ATOM   3920 2HB  ARG A 262     -45.582   1.844   4.925  1.00  0.93           H  
ATOM   3921 1HG  ARG A 262     -46.987  -0.078   5.281  1.00  0.93           H  
ATOM   3922 2HG  ARG A 262     -45.478  -0.563   4.477  1.00  0.93           H  
ATOM   3923 1HD  ARG A 262     -44.594  -1.403   6.529  1.00  0.93           H  
ATOM   3924 2HD  ARG A 262     -46.017  -0.816   7.426  1.00  0.93           H  
ATOM   3925  HE  ARG A 262     -47.112  -2.420   5.480  1.00  0.93           H  
ATOM   3926 1HH1 ARG A 262     -44.598  -2.872   7.937  1.00  0.93           H  
ATOM   3927 2HH1 ARG A 262     -44.914  -4.582   8.133  1.00  0.93           H  
ATOM   3928 1HH2 ARG A 262     -47.509  -4.655   5.772  1.00  0.93           H  
ATOM   3929 2HH2 ARG A 262     -46.561  -5.583   6.916  1.00  0.93           H  
ATOM   3930  N   VAL A 263     -43.023   1.501   3.557  1.00  0.96           N  
ATOM   3931  CA  VAL A 263     -42.408   1.039   2.323  1.00  0.96           C  
ATOM   3932  C   VAL A 263     -40.931   0.696   2.531  1.00  0.96           C  
ATOM   3933  O   VAL A 263     -40.458  -0.330   2.046  1.00  0.96           O  
ATOM   3934  CB  VAL A 263     -42.550   2.058   1.182  1.00  0.96           C  
ATOM   3935  CG1 VAL A 263     -41.699   1.556   0.019  1.00  0.96           C  
ATOM   3936  CG2 VAL A 263     -44.029   2.177   0.766  1.00  0.96           C  
ATOM   3937  H   VAL A 263     -43.397   2.448   3.631  1.00  0.96           H  
ATOM   3938  HA  VAL A 263     -42.925   0.133   2.010  1.00  0.96           H  
ATOM   3939  HB  VAL A 263     -42.174   3.035   1.499  1.00  0.96           H  
ATOM   3940 1HG1 VAL A 263     -41.757   2.219  -0.819  1.00  0.96           H  
ATOM   3941 2HG1 VAL A 263     -40.661   1.473   0.337  1.00  0.96           H  
ATOM   3942 3HG1 VAL A 263     -42.063   0.582  -0.263  1.00  0.96           H  
ATOM   3943 1HG2 VAL A 263     -44.128   2.886  -0.049  1.00  0.96           H  
ATOM   3944 2HG2 VAL A 263     -44.397   1.203   0.446  1.00  0.96           H  
ATOM   3945 3HG2 VAL A 263     -44.615   2.523   1.615  1.00  0.96           H  
ATOM   3946  N   VAL A 264     -40.200   1.545   3.251  1.00  0.99           N  
ATOM   3947  CA  VAL A 264     -38.778   1.310   3.516  1.00  0.99           C  
ATOM   3948  C   VAL A 264     -38.513   0.233   4.577  1.00  0.99           C  
ATOM   3949  O   VAL A 264     -37.466   0.429   5.195  1.00  0.99           O  
ATOM   3950  CB  VAL A 264     -38.057   2.603   3.961  1.00  0.99           C  
ATOM   3951  CG1 VAL A 264     -38.386   2.926   5.351  1.00  0.99           C  
ATOM   3952  CG2 VAL A 264     -36.553   2.437   3.771  1.00  0.99           C  
ATOM   3953  H   VAL A 264     -40.644   2.389   3.619  1.00  0.99           H  
ATOM   3954  HA  VAL A 264     -38.322   0.982   2.583  1.00  0.99           H  
ATOM   3955  HB  VAL A 264     -38.419   3.427   3.378  1.00  0.99           H  
ATOM   3956 1HG1 VAL A 264     -37.903   3.858   5.641  1.00  0.99           H  
ATOM   3957 2HG1 VAL A 264     -39.434   3.033   5.394  1.00  0.99           H  
ATOM   3958 3HG1 VAL A 264     -38.064   2.133   6.016  1.00  0.99           H  
ATOM   3959 1HG2 VAL A 264     -36.048   3.354   4.068  1.00  0.99           H  
ATOM   3960 2HG2 VAL A 264     -36.194   1.612   4.381  1.00  0.99           H  
ATOM   3961 3HG2 VAL A 264     -36.336   2.230   2.722  1.00  0.99           H  
ATOM   3962  N   THR A 265     -39.603  -0.077   5.288  1.00  1.03           N  
ATOM   3963  CA  THR A 265     -39.598  -1.407   5.891  1.00  1.03           C  
ATOM   3964  C   THR A 265     -39.776  -2.576   4.918  1.00  1.03           C  
ATOM   3965  O   THR A 265     -38.936  -3.479   4.885  1.00  1.03           O  
ATOM   3966  CB  THR A 265     -40.698  -1.511   6.965  1.00  1.03           C  
ATOM   3967  OG1 THR A 265     -40.457  -0.543   8.000  1.00  1.03           O  
ATOM   3968  CG2 THR A 265     -40.738  -2.916   7.550  1.00  1.03           C  
ATOM   3969  H   THR A 265     -39.919   0.626   5.954  1.00  1.03           H  
ATOM   3970  HA  THR A 265     -38.635  -1.539   6.383  1.00  1.03           H  
ATOM   3971  HB  THR A 265     -41.653  -1.305   6.523  1.00  1.03           H  
ATOM   3972  HG1 THR A 265     -40.556   0.365   7.619  1.00  1.03           H  
ATOM   3973 1HG2 THR A 265     -41.524  -2.978   8.297  1.00  1.03           H  
ATOM   3974 2HG2 THR A 265     -40.939  -3.640   6.757  1.00  1.03           H  
ATOM   3975 3HG2 THR A 265     -39.781  -3.152   8.013  1.00  1.03           H  
ATOM   3976  N   LEU A 266     -40.812  -2.535   4.085  1.00  1.07           N  
ATOM   3977  CA  LEU A 266     -41.118  -3.663   3.207  1.00  1.07           C  
ATOM   3978  C   LEU A 266     -40.006  -3.960   2.214  1.00  1.07           C  
ATOM   3979  O   LEU A 266     -39.671  -5.123   1.983  1.00  1.07           O  
ATOM   3980  CB  LEU A 266     -42.420  -3.379   2.457  1.00  1.07           C  
ATOM   3981  CG  LEU A 266     -43.681  -3.389   3.300  1.00  1.07           C  
ATOM   3982  CD1 LEU A 266     -44.846  -2.882   2.457  1.00  1.07           C  
ATOM   3983  CD2 LEU A 266     -43.922  -4.795   3.803  1.00  1.07           C  
ATOM   3984  H   LEU A 266     -41.440  -1.734   4.116  1.00  1.07           H  
ATOM   3985  HA  LEU A 266     -41.261  -4.544   3.833  1.00  1.07           H  
ATOM   3986 1HB  LEU A 266     -42.338  -2.388   2.010  1.00  1.07           H  
ATOM   3987 2HB  LEU A 266     -42.535  -4.110   1.659  1.00  1.07           H  
ATOM   3988  HG  LEU A 266     -43.565  -2.728   4.148  1.00  1.07           H  
ATOM   3989 1HD1 LEU A 266     -45.754  -2.878   3.063  1.00  1.07           H  
ATOM   3990 2HD1 LEU A 266     -44.631  -1.866   2.121  1.00  1.07           H  
ATOM   3991 3HD1 LEU A 266     -44.986  -3.528   1.592  1.00  1.07           H  
ATOM   3992 1HD2 LEU A 266     -44.818  -4.816   4.404  1.00  1.07           H  
ATOM   3993 2HD2 LEU A 266     -44.040  -5.470   2.956  1.00  1.07           H  
ATOM   3994 3HD2 LEU A 266     -43.069  -5.119   4.410  1.00  1.07           H  
ATOM   3995  N   VAL A 267     -39.385  -2.919   1.672  1.00  1.11           N  
ATOM   3996  CA  VAL A 267     -38.286  -3.116   0.747  1.00  1.11           C  
ATOM   3997  C   VAL A 267     -37.122  -3.812   1.428  1.00  1.11           C  
ATOM   3998  O   VAL A 267     -36.596  -4.802   0.924  1.00  1.11           O  
ATOM   3999  CB  VAL A 267     -37.819  -1.756   0.188  1.00  1.11           C  
ATOM   4000  CG1 VAL A 267     -36.527  -1.920  -0.563  1.00  1.11           C  
ATOM   4001  CG2 VAL A 267     -38.871  -1.216  -0.777  1.00  1.11           C  
ATOM   4002  H   VAL A 267     -39.704  -1.978   1.891  1.00  1.11           H  
ATOM   4003  HA  VAL A 267     -38.637  -3.734  -0.074  1.00  1.11           H  
ATOM   4004  HB  VAL A 267     -37.670  -1.057   1.012  1.00  1.11           H  
ATOM   4005 1HG1 VAL A 267     -36.208  -0.954  -0.962  1.00  1.11           H  
ATOM   4006 2HG1 VAL A 267     -35.768  -2.299   0.113  1.00  1.11           H  
ATOM   4007 3HG1 VAL A 267     -36.661  -2.608  -1.369  1.00  1.11           H  
ATOM   4008 1HG2 VAL A 267     -38.544  -0.255  -1.168  1.00  1.11           H  
ATOM   4009 2HG2 VAL A 267     -38.981  -1.915  -1.589  1.00  1.11           H  
ATOM   4010 3HG2 VAL A 267     -39.821  -1.092  -0.264  1.00  1.11           H  
ATOM   4011  N   ALA A 268     -36.751  -3.325   2.607  1.00  1.18           N  
ATOM   4012  CA  ALA A 268     -35.634  -3.891   3.342  1.00  1.18           C  
ATOM   4013  C   ALA A 268     -35.858  -5.358   3.679  1.00  1.18           C  
ATOM   4014  O   ALA A 268     -34.927  -6.163   3.623  1.00  1.18           O  
ATOM   4015  CB  ALA A 268     -35.418  -3.102   4.616  1.00  1.18           C  
ATOM   4016  H   ALA A 268     -37.249  -2.537   2.991  1.00  1.18           H  
ATOM   4017  HA  ALA A 268     -34.746  -3.819   2.712  1.00  1.18           H  
ATOM   4018 1HB  ALA A 268     -34.564  -3.508   5.153  1.00  1.18           H  
ATOM   4019 2HB  ALA A 268     -35.233  -2.056   4.372  1.00  1.18           H  
ATOM   4020 3HB  ALA A 268     -36.310  -3.177   5.241  1.00  1.18           H  
ATOM   4021  N   GLU A 269     -37.099  -5.723   4.010  1.00  1.28           N  
ATOM   4022  CA  GLU A 269     -37.385  -7.110   4.347  1.00  1.28           C  
ATOM   4023  C   GLU A 269     -37.347  -7.989   3.102  1.00  1.28           C  
ATOM   4024  O   GLU A 269     -36.721  -9.051   3.083  1.00  1.28           O  
ATOM   4025  CB  GLU A 269     -38.775  -7.218   4.994  1.00  1.28           C  
ATOM   4026  CG  GLU A 269     -38.898  -6.582   6.389  1.00  1.28           C  
ATOM   4027  CD  GLU A 269     -40.315  -6.629   6.954  1.00  1.28           C  
ATOM   4028  OE1 GLU A 269     -41.203  -7.087   6.273  1.00  1.28           O  
ATOM   4029  OE2 GLU A 269     -40.499  -6.199   8.071  1.00  1.28           O  
ATOM   4030  H   GLU A 269     -37.837  -5.020   4.063  1.00  1.28           H  
ATOM   4031  HA  GLU A 269     -36.628  -7.463   5.046  1.00  1.28           H  
ATOM   4032 1HB  GLU A 269     -39.506  -6.725   4.348  1.00  1.28           H  
ATOM   4033 2HB  GLU A 269     -39.059  -8.266   5.070  1.00  1.28           H  
ATOM   4034 1HG  GLU A 269     -38.229  -7.104   7.071  1.00  1.28           H  
ATOM   4035 2HG  GLU A 269     -38.570  -5.547   6.331  1.00  1.28           H  
ATOM   4036  N   ALA A 270     -37.975  -7.513   2.035  1.00  1.40           N  
ATOM   4037  CA  ALA A 270     -38.068  -8.224   0.769  1.00  1.40           C  
ATOM   4038  C   ALA A 270     -36.708  -8.500   0.142  1.00  1.40           C  
ATOM   4039  O   ALA A 270     -36.492  -9.539  -0.482  1.00  1.40           O  
ATOM   4040  CB  ALA A 270     -38.903  -7.420  -0.153  1.00  1.40           C  
ATOM   4041  H   ALA A 270     -38.455  -6.614   2.102  1.00  1.40           H  
ATOM   4042  HA  ALA A 270     -38.553  -9.181   0.950  1.00  1.40           H  
ATOM   4043 1HB  ALA A 270     -39.003  -7.941  -1.073  1.00  1.40           H  
ATOM   4044 2HB  ALA A 270     -39.872  -7.259   0.298  1.00  1.40           H  
ATOM   4045 3HB  ALA A 270     -38.427  -6.483  -0.296  1.00  1.40           H  
ATOM   4046  N   GLN A 271     -35.769  -7.584   0.345  1.00  1.54           N  
ATOM   4047  CA  GLN A 271     -34.417  -7.710  -0.179  1.00  1.54           C  
ATOM   4048  C   GLN A 271     -33.605  -8.849   0.445  1.00  1.54           C  
ATOM   4049  O   GLN A 271     -32.565  -9.227  -0.101  1.00  1.54           O  
ATOM   4050  CB  GLN A 271     -33.668  -6.380  -0.048  1.00  1.54           C  
ATOM   4051  CG  GLN A 271     -34.177  -5.308  -1.016  1.00  1.54           C  
ATOM   4052  CD  GLN A 271     -33.582  -3.944  -0.787  1.00  1.54           C  
ATOM   4053  OE1 GLN A 271     -33.234  -3.552   0.333  1.00  1.54           O  
ATOM   4054  NE2 GLN A 271     -33.456  -3.192  -1.870  1.00  1.54           N  
ATOM   4055  H   GLN A 271     -36.014  -6.731   0.850  1.00  1.54           H  
ATOM   4056  HA  GLN A 271     -34.504  -7.925  -1.244  1.00  1.54           H  
ATOM   4057 1HB  GLN A 271     -33.797  -5.996   0.970  1.00  1.54           H  
ATOM   4058 2HB  GLN A 271     -32.605  -6.531  -0.216  1.00  1.54           H  
ATOM   4059 1HG  GLN A 271     -33.913  -5.615  -2.027  1.00  1.54           H  
ATOM   4060 2HG  GLN A 271     -35.239  -5.234  -0.941  1.00  1.54           H  
ATOM   4061 1HE2 GLN A 271     -33.071  -2.271  -1.802  1.00  1.54           H  
ATOM   4062 2HE2 GLN A 271     -33.738  -3.553  -2.760  1.00  1.54           H  
ATOM   4063  N   THR A 272     -34.039  -9.411   1.582  1.00  1.67           N  
ATOM   4064  CA  THR A 272     -33.271 -10.483   2.229  1.00  1.67           C  
ATOM   4065  C   THR A 272     -33.441 -11.830   1.498  1.00  1.67           C  
ATOM   4066  O   THR A 272     -34.007 -12.783   2.038  1.00  1.67           O  
ATOM   4067  CB  THR A 272     -33.690 -10.664   3.702  1.00  1.67           C  
ATOM   4068  OG1 THR A 272     -35.082 -10.994   3.785  1.00  1.67           O  
ATOM   4069  CG2 THR A 272     -33.455  -9.371   4.457  1.00  1.67           C  
ATOM   4070  H   THR A 272     -34.920  -9.112   2.005  1.00  1.67           H  
ATOM   4071  HA  THR A 272     -32.216 -10.214   2.202  1.00  1.67           H  
ATOM   4072  HB  THR A 272     -33.105 -11.463   4.152  1.00  1.67           H  
ATOM   4073  HG1 THR A 272     -35.623 -10.245   3.459  1.00  1.67           H  
ATOM   4074 1HG2 THR A 272     -33.753  -9.496   5.497  1.00  1.67           H  
ATOM   4075 2HG2 THR A 272     -32.401  -9.106   4.409  1.00  1.67           H  
ATOM   4076 3HG2 THR A 272     -34.051  -8.577   4.003  1.00  1.67           H  
ATOM   4077  N   ARG A 273     -32.936 -11.894   0.267  1.00  1.77           N  
ATOM   4078  CA  ARG A 273     -33.094 -13.045  -0.623  1.00  1.77           C  
ATOM   4079  C   ARG A 273     -31.865 -13.284  -1.509  1.00  1.77           C  
ATOM   4080  O   ARG A 273     -31.002 -12.414  -1.632  1.00  1.77           O  
ATOM   4081  CB  ARG A 273     -34.347 -12.839  -1.472  1.00  1.77           C  
ATOM   4082  CG  ARG A 273     -34.324 -11.606  -2.375  1.00  1.77           C  
ATOM   4083  CD  ARG A 273     -35.563 -11.505  -3.212  1.00  1.77           C  
ATOM   4084  NE  ARG A 273     -35.636 -10.254  -3.934  1.00  1.77           N  
ATOM   4085  CZ  ARG A 273     -35.074  -9.984  -5.122  1.00  1.77           C  
ATOM   4086  NH1 ARG A 273     -34.369 -10.894  -5.767  1.00  1.77           N  
ATOM   4087  NH2 ARG A 273     -35.273  -8.771  -5.604  1.00  1.77           N  
ATOM   4088  H   ARG A 273     -32.473 -11.053  -0.069  1.00  1.77           H  
ATOM   4089  HA  ARG A 273     -33.243 -13.930  -0.006  1.00  1.77           H  
ATOM   4090 1HB  ARG A 273     -34.504 -13.709  -2.105  1.00  1.77           H  
ATOM   4091 2HB  ARG A 273     -35.214 -12.745  -0.817  1.00  1.77           H  
ATOM   4092 1HG  ARG A 273     -34.262 -10.709  -1.760  1.00  1.77           H  
ATOM   4093 2HG  ARG A 273     -33.458 -11.654  -3.034  1.00  1.77           H  
ATOM   4094 1HD  ARG A 273     -35.589 -12.316  -3.935  1.00  1.77           H  
ATOM   4095 2HD  ARG A 273     -36.438 -11.564  -2.563  1.00  1.77           H  
ATOM   4096  HE  ARG A 273     -36.209  -9.494  -3.529  1.00  1.77           H  
ATOM   4097 1HH1 ARG A 273     -34.242 -11.812  -5.373  1.00  1.77           H  
ATOM   4098 2HH1 ARG A 273     -34.012 -10.681  -6.700  1.00  1.77           H  
ATOM   4099 1HH2 ARG A 273     -35.856  -8.160  -5.035  1.00  1.77           H  
ATOM   4100 2HH2 ARG A 273     -34.877  -8.444  -6.504  1.00  1.77           H  
ATOM   4101  N   GLN A 274     -31.776 -14.483  -2.103  1.00  1.84           N  
ATOM   4102  CA  GLN A 274     -30.642 -14.856  -2.965  1.00  1.84           C  
ATOM   4103  C   GLN A 274     -31.082 -15.456  -4.302  1.00  1.84           C  
ATOM   4104  O   GLN A 274     -32.185 -15.993  -4.421  1.00  1.84           O  
ATOM   4105  CB  GLN A 274     -29.721 -15.846  -2.241  1.00  1.84           C  
ATOM   4106  CG  GLN A 274     -29.092 -15.289  -0.961  1.00  1.84           C  
ATOM   4107  CD  GLN A 274     -28.123 -16.251  -0.269  1.00  1.84           C  
ATOM   4108  OE1 GLN A 274     -27.027 -16.557  -0.779  1.00  1.84           O  
ATOM   4109  NE2 GLN A 274     -28.527 -16.736   0.904  1.00  1.84           N  
ATOM   4110  H   GLN A 274     -32.510 -15.160  -1.953  1.00  1.84           H  
ATOM   4111  HA  GLN A 274     -30.066 -13.957  -3.187  1.00  1.84           H  
ATOM   4112 1HB  GLN A 274     -30.279 -16.746  -1.986  1.00  1.84           H  
ATOM   4113 2HB  GLN A 274     -28.914 -16.147  -2.916  1.00  1.84           H  
ATOM   4114 1HG  GLN A 274     -28.549 -14.378  -1.217  1.00  1.84           H  
ATOM   4115 2HG  GLN A 274     -29.886 -15.057  -0.255  1.00  1.84           H  
ATOM   4116 1HE2 GLN A 274     -27.957 -17.376   1.414  1.00  1.84           H  
ATOM   4117 2HE2 GLN A 274     -29.415 -16.467   1.276  1.00  1.84           H  
ATOM   4118  N   SER A 275     -30.219 -15.330  -5.314  1.00  1.87           N  
ATOM   4119  CA  SER A 275     -30.456 -15.888  -6.646  1.00  1.87           C  
ATOM   4120  C   SER A 275     -30.176 -17.385  -6.717  1.00  1.87           C  
ATOM   4121  O   SER A 275     -29.346 -17.878  -5.949  1.00  1.87           O  
ATOM   4122  CB  SER A 275     -29.525 -15.195  -7.596  1.00  1.87           C  
ATOM   4123  OG  SER A 275     -28.202 -15.507  -7.246  1.00  1.87           O  
ATOM   4124  H   SER A 275     -29.323 -14.862  -5.145  1.00  1.87           H  
ATOM   4125  HA  SER A 275     -31.493 -15.684  -6.906  1.00  1.87           H  
ATOM   4126 1HB  SER A 275     -29.697 -15.473  -8.624  1.00  1.87           H  
ATOM   4127 2HB  SER A 275     -29.688 -14.139  -7.525  1.00  1.87           H  
ATOM   4128  HG  SER A 275     -28.061 -15.051  -6.381  1.00  1.87           H  
ATOM   4129  N   PRO A 276     -30.755 -18.118  -7.697  1.00  1.84           N  
ATOM   4130  CA  PRO A 276     -30.499 -19.528  -7.948  1.00  1.84           C  
ATOM   4131  C   PRO A 276     -29.047 -19.842  -8.324  1.00  1.84           C  
ATOM   4132  O   PRO A 276     -28.582 -20.956  -8.094  1.00  1.84           O  
ATOM   4133  CB  PRO A 276     -31.465 -19.841  -9.105  1.00  1.84           C  
ATOM   4134  CG  PRO A 276     -31.784 -18.504  -9.741  1.00  1.84           C  
ATOM   4135  CD  PRO A 276     -31.782 -17.524  -8.600  1.00  1.84           C  
ATOM   4136  HA  PRO A 276     -30.793 -20.097  -7.059  1.00  1.84           H  
ATOM   4137 1HB  PRO A 276     -30.981 -20.530  -9.817  1.00  1.84           H  
ATOM   4138 2HB  PRO A 276     -32.356 -20.356  -8.721  1.00  1.84           H  
ATOM   4139 1HG  PRO A 276     -31.024 -18.266 -10.502  1.00  1.84           H  
ATOM   4140 2HG  PRO A 276     -32.749 -18.551 -10.270  1.00  1.84           H  
ATOM   4141 1HD  PRO A 276     -31.514 -16.556  -9.006  1.00  1.84           H  
ATOM   4142 2HD  PRO A 276     -32.763 -17.506  -8.101  1.00  1.84           H  
ATOM   4143  N   THR A 277     -28.311 -18.863  -8.852  1.00  1.80           N  
ATOM   4144  CA  THR A 277     -26.908 -19.089  -9.193  1.00  1.80           C  
ATOM   4145  C   THR A 277     -26.064 -19.009  -7.944  1.00  1.80           C  
ATOM   4146  O   THR A 277     -25.148 -19.818  -7.745  1.00  1.80           O  
ATOM   4147  CB  THR A 277     -26.399 -18.133 -10.267  1.00  1.80           C  
ATOM   4148  OG1 THR A 277     -27.174 -18.337 -11.457  1.00  1.80           O  
ATOM   4149  CG2 THR A 277     -24.901 -18.383 -10.561  1.00  1.80           C  
ATOM   4150  H   THR A 277     -28.716 -17.958  -9.028  1.00  1.80           H  
ATOM   4151  HA  THR A 277     -26.811 -20.095  -9.596  1.00  1.80           H  
ATOM   4152  HB  THR A 277     -26.535 -17.111  -9.925  1.00  1.80           H  
ATOM   4153  HG1 THR A 277     -26.809 -17.795 -12.196  1.00  1.80           H  
ATOM   4154 1HG2 THR A 277     -24.563 -17.691 -11.335  1.00  1.80           H  
ATOM   4155 2HG2 THR A 277     -24.319 -18.225  -9.652  1.00  1.80           H  
ATOM   4156 3HG2 THR A 277     -24.764 -19.405 -10.908  1.00  1.80           H  
ATOM   4157  N   GLN A 278     -26.351 -18.033  -7.079  1.00  1.74           N  
ATOM   4158  CA  GLN A 278     -25.606 -17.953  -5.832  1.00  1.74           C  
ATOM   4159  C   GLN A 278     -25.889 -19.216  -5.034  1.00  1.74           C  
ATOM   4160  O   GLN A 278     -24.982 -19.821  -4.457  1.00  1.74           O  
ATOM   4161  CB  GLN A 278     -26.018 -16.725  -5.037  1.00  1.74           C  
ATOM   4162  CG  GLN A 278     -25.562 -15.384  -5.619  1.00  1.74           C  
ATOM   4163  CD  GLN A 278     -26.282 -14.209  -4.949  1.00  1.74           C  
ATOM   4164  OE1 GLN A 278     -27.537 -14.182  -4.910  1.00  1.74           O  
ATOM   4165  NE2 GLN A 278     -25.519 -13.246  -4.434  1.00  1.74           N  
ATOM   4166  H   GLN A 278     -27.097 -17.349  -7.259  1.00  1.74           H  
ATOM   4167  HA  GLN A 278     -24.536 -17.914  -6.056  1.00  1.74           H  
ATOM   4168 1HB  GLN A 278     -27.108 -16.707  -4.962  1.00  1.74           H  
ATOM   4169 2HB  GLN A 278     -25.633 -16.805  -4.021  1.00  1.74           H  
ATOM   4170 1HG  GLN A 278     -24.494 -15.274  -5.437  1.00  1.74           H  
ATOM   4171 2HG  GLN A 278     -25.759 -15.363  -6.689  1.00  1.74           H  
ATOM   4172 1HE2 GLN A 278     -25.939 -12.456  -3.984  1.00  1.74           H  
ATOM   4173 2HE2 GLN A 278     -24.519 -13.312  -4.494  1.00  1.74           H  
ATOM   4174  N   ASN A 279     -27.160 -19.651  -5.056  1.00  1.67           N  
ATOM   4175  CA  ASN A 279     -27.552 -20.846  -4.334  1.00  1.67           C  
ATOM   4176  C   ASN A 279     -26.864 -22.071  -4.927  1.00  1.67           C  
ATOM   4177  O   ASN A 279     -26.312 -22.883  -4.186  1.00  1.67           O  
ATOM   4178  CB  ASN A 279     -29.058 -20.985  -4.365  1.00  1.67           C  
ATOM   4179  CG  ASN A 279     -29.762 -19.956  -3.493  1.00  1.67           C  
ATOM   4180  OD1 ASN A 279     -29.168 -19.358  -2.588  1.00  1.67           O  
ATOM   4181  ND2 ASN A 279     -31.028 -19.744  -3.755  1.00  1.67           N  
ATOM   4182  H   ASN A 279     -27.871 -19.114  -5.546  1.00  1.67           H  
ATOM   4183  HA  ASN A 279     -27.225 -20.751  -3.300  1.00  1.67           H  
ATOM   4184 1HB  ASN A 279     -29.402 -20.878  -5.383  1.00  1.67           H  
ATOM   4185 2HB  ASN A 279     -29.337 -21.983  -4.029  1.00  1.67           H  
ATOM   4186 1HD2 ASN A 279     -31.545 -19.077  -3.217  1.00  1.67           H  
ATOM   4187 2HD2 ASN A 279     -31.481 -20.248  -4.487  1.00  1.67           H  
ATOM   4188  N   PHE A 280     -26.813 -22.177  -6.265  1.00  1.59           N  
ATOM   4189  CA  PHE A 280     -26.117 -23.293  -6.891  1.00  1.59           C  
ATOM   4190  C   PHE A 280     -24.673 -23.347  -6.479  1.00  1.59           C  
ATOM   4191  O   PHE A 280     -24.178 -24.407  -6.087  1.00  1.59           O  
ATOM   4192  CB  PHE A 280     -26.117 -23.245  -8.415  1.00  1.59           C  
ATOM   4193  CG  PHE A 280     -25.206 -24.338  -8.951  1.00  1.59           C  
ATOM   4194  CD1 PHE A 280     -25.628 -25.655  -9.020  1.00  1.59           C  
ATOM   4195  CD2 PHE A 280     -23.895 -24.044  -9.331  1.00  1.59           C  
ATOM   4196  CE1 PHE A 280     -24.767 -26.651  -9.458  1.00  1.59           C  
ATOM   4197  CE2 PHE A 280     -23.041 -25.033  -9.757  1.00  1.59           C  
ATOM   4198  CZ  PHE A 280     -23.476 -26.339  -9.823  1.00  1.59           C  
ATOM   4199  H   PHE A 280     -27.295 -21.507  -6.858  1.00  1.59           H  
ATOM   4200  HA  PHE A 280     -26.599 -24.216  -6.576  1.00  1.59           H  
ATOM   4201 1HB  PHE A 280     -27.126 -23.393  -8.802  1.00  1.59           H  
ATOM   4202 2HB  PHE A 280     -25.757 -22.278  -8.765  1.00  1.59           H  
ATOM   4203  HD1 PHE A 280     -26.647 -25.902  -8.718  1.00  1.59           H  
ATOM   4204  HD2 PHE A 280     -23.541 -23.012  -9.272  1.00  1.59           H  
ATOM   4205  HE1 PHE A 280     -25.111 -27.685  -9.506  1.00  1.59           H  
ATOM   4206  HE2 PHE A 280     -22.021 -24.783 -10.043  1.00  1.59           H  
ATOM   4207  HZ  PHE A 280     -22.798 -27.122 -10.160  1.00  1.59           H  
ATOM   4208  N   THR A 281     -23.983 -22.213  -6.592  1.00  1.50           N  
ATOM   4209  CA  THR A 281     -22.574 -22.181  -6.289  1.00  1.50           C  
ATOM   4210  C   THR A 281     -22.345 -22.625  -4.868  1.00  1.50           C  
ATOM   4211  O   THR A 281     -21.484 -23.469  -4.613  1.00  1.50           O  
ATOM   4212  CB  THR A 281     -21.998 -20.768  -6.467  1.00  1.50           C  
ATOM   4213  OG1 THR A 281     -22.156 -20.356  -7.830  1.00  1.50           O  
ATOM   4214  CG2 THR A 281     -20.530 -20.769  -6.086  1.00  1.50           C  
ATOM   4215  H   THR A 281     -24.449 -21.363  -6.912  1.00  1.50           H  
ATOM   4216  HA  THR A 281     -22.052 -22.863  -6.953  1.00  1.50           H  
ATOM   4217  HB  THR A 281     -22.542 -20.072  -5.824  1.00  1.50           H  
ATOM   4218  HG1 THR A 281     -23.112 -20.263  -8.017  1.00  1.50           H  
ATOM   4219 1HG2 THR A 281     -20.120 -19.769  -6.207  1.00  1.50           H  
ATOM   4220 2HG2 THR A 281     -20.426 -21.077  -5.042  1.00  1.50           H  
ATOM   4221 3HG2 THR A 281     -19.983 -21.463  -6.722  1.00  1.50           H  
ATOM   4222  N   LYS A 282     -23.140 -22.105  -3.933  1.00  1.39           N  
ATOM   4223  CA  LYS A 282     -22.962 -22.493  -2.553  1.00  1.39           C  
ATOM   4224  C   LYS A 282     -23.267 -23.978  -2.339  1.00  1.39           C  
ATOM   4225  O   LYS A 282     -22.522 -24.663  -1.638  1.00  1.39           O  
ATOM   4226  CB  LYS A 282     -23.825 -21.609  -1.656  1.00  1.39           C  
ATOM   4227  CG  LYS A 282     -23.315 -20.178  -1.560  1.00  1.39           C  
ATOM   4228  CD  LYS A 282     -24.190 -19.316  -0.678  1.00  1.39           C  
ATOM   4229  CE  LYS A 282     -23.634 -17.909  -0.590  1.00  1.39           C  
ATOM   4230  NZ  LYS A 282     -24.466 -17.044   0.270  1.00  1.39           N  
ATOM   4231  H   LYS A 282     -23.852 -21.415  -4.184  1.00  1.39           H  
ATOM   4232  HA  LYS A 282     -21.919 -22.329  -2.290  1.00  1.39           H  
ATOM   4233 1HB  LYS A 282     -24.843 -21.577  -2.055  1.00  1.39           H  
ATOM   4234 2HB  LYS A 282     -23.870 -22.030  -0.654  1.00  1.39           H  
ATOM   4235 1HG  LYS A 282     -22.305 -20.178  -1.165  1.00  1.39           H  
ATOM   4236 2HG  LYS A 282     -23.288 -19.742  -2.558  1.00  1.39           H  
ATOM   4237 1HD  LYS A 282     -25.201 -19.272  -1.099  1.00  1.39           H  
ATOM   4238 2HD  LYS A 282     -24.244 -19.744   0.321  1.00  1.39           H  
ATOM   4239 1HE  LYS A 282     -22.624 -17.953  -0.180  1.00  1.39           H  
ATOM   4240 2HE  LYS A 282     -23.594 -17.478  -1.590  1.00  1.39           H  
ATOM   4241 1HZ  LYS A 282     -24.069 -16.121   0.306  1.00  1.39           H  
ATOM   4242 2HZ  LYS A 282     -25.422 -16.982  -0.114  1.00  1.39           H  
ATOM   4243 3HZ  LYS A 282     -24.503 -17.433   1.198  1.00  1.39           H  
ATOM   4244  N   LYS A 283     -24.306 -24.513  -2.987  1.00  1.29           N  
ATOM   4245  CA  LYS A 283     -24.597 -25.935  -2.820  1.00  1.29           C  
ATOM   4246  C   LYS A 283     -23.457 -26.775  -3.376  1.00  1.29           C  
ATOM   4247  O   LYS A 283     -23.089 -27.798  -2.799  1.00  1.29           O  
ATOM   4248  CB  LYS A 283     -25.914 -26.313  -3.497  1.00  1.29           C  
ATOM   4249  CG  LYS A 283     -27.163 -25.785  -2.788  1.00  1.29           C  
ATOM   4250  CD  LYS A 283     -28.430 -26.165  -3.536  1.00  1.29           C  
ATOM   4251  CE  LYS A 283     -29.666 -25.612  -2.842  1.00  1.29           C  
ATOM   4252  NZ  LYS A 283     -30.918 -25.961  -3.573  1.00  1.29           N  
ATOM   4253  H   LYS A 283     -24.911 -23.934  -3.569  1.00  1.29           H  
ATOM   4254  HA  LYS A 283     -24.683 -26.147  -1.757  1.00  1.29           H  
ATOM   4255 1HB  LYS A 283     -25.918 -25.909  -4.514  1.00  1.29           H  
ATOM   4256 2HB  LYS A 283     -25.989 -27.396  -3.574  1.00  1.29           H  
ATOM   4257 1HG  LYS A 283     -27.207 -26.206  -1.785  1.00  1.29           H  
ATOM   4258 2HG  LYS A 283     -27.106 -24.704  -2.702  1.00  1.29           H  
ATOM   4259 1HD  LYS A 283     -28.381 -25.763  -4.550  1.00  1.29           H  
ATOM   4260 2HD  LYS A 283     -28.508 -27.250  -3.595  1.00  1.29           H  
ATOM   4261 1HE  LYS A 283     -29.720 -26.017  -1.833  1.00  1.29           H  
ATOM   4262 2HE  LYS A 283     -29.582 -24.525  -2.784  1.00  1.29           H  
ATOM   4263 1HZ  LYS A 283     -31.713 -25.575  -3.084  1.00  1.29           H  
ATOM   4264 2HZ  LYS A 283     -30.881 -25.580  -4.507  1.00  1.29           H  
ATOM   4265 3HZ  LYS A 283     -31.010 -26.966  -3.624  1.00  1.29           H  
ATOM   4266  N   PHE A 284     -22.878 -26.348  -4.496  1.00  1.20           N  
ATOM   4267  CA  PHE A 284     -21.742 -27.049  -5.062  1.00  1.20           C  
ATOM   4268  C   PHE A 284     -20.565 -27.057  -4.103  1.00  1.20           C  
ATOM   4269  O   PHE A 284     -20.040 -28.120  -3.764  1.00  1.20           O  
ATOM   4270  CB  PHE A 284     -21.295 -26.428  -6.392  1.00  1.20           C  
ATOM   4271  CG  PHE A 284     -20.008 -27.008  -6.906  1.00  1.20           C  
ATOM   4272  CD1 PHE A 284     -19.971 -28.238  -7.530  1.00  1.20           C  
ATOM   4273  CD2 PHE A 284     -18.814 -26.312  -6.736  1.00  1.20           C  
ATOM   4274  CE1 PHE A 284     -18.773 -28.762  -7.961  1.00  1.20           C  
ATOM   4275  CE2 PHE A 284     -17.623 -26.835  -7.170  1.00  1.20           C  
ATOM   4276  CZ  PHE A 284     -17.607 -28.061  -7.775  1.00  1.20           C  
ATOM   4277  H   PHE A 284     -23.234 -25.516  -4.964  1.00  1.20           H  
ATOM   4278  HA  PHE A 284     -22.035 -28.081  -5.245  1.00  1.20           H  
ATOM   4279 1HB  PHE A 284     -22.070 -26.575  -7.141  1.00  1.20           H  
ATOM   4280 2HB  PHE A 284     -21.164 -25.357  -6.270  1.00  1.20           H  
ATOM   4281  HD1 PHE A 284     -20.897 -28.795  -7.670  1.00  1.20           H  
ATOM   4282  HD2 PHE A 284     -18.837 -25.339  -6.243  1.00  1.20           H  
ATOM   4283  HE1 PHE A 284     -18.747 -29.738  -8.446  1.00  1.20           H  
ATOM   4284  HE2 PHE A 284     -16.695 -26.284  -7.022  1.00  1.20           H  
ATOM   4285  HZ  PHE A 284     -16.671 -28.484  -8.104  1.00  1.20           H  
ATOM   4286  N   GLU A 285     -20.165 -25.875  -3.627  1.00  1.12           N  
ATOM   4287  CA  GLU A 285     -18.988 -25.770  -2.775  1.00  1.12           C  
ATOM   4288  C   GLU A 285     -19.163 -26.531  -1.458  1.00  1.12           C  
ATOM   4289  O   GLU A 285     -18.240 -27.197  -0.993  1.00  1.12           O  
ATOM   4290  CB  GLU A 285     -18.655 -24.295  -2.526  1.00  1.12           C  
ATOM   4291  CG  GLU A 285     -18.164 -23.546  -3.793  1.00  1.12           C  
ATOM   4292  CD  GLU A 285     -17.893 -22.091  -3.560  1.00  1.12           C  
ATOM   4293  OE1 GLU A 285     -17.909 -21.704  -2.418  1.00  1.12           O  
ATOM   4294  OE2 GLU A 285     -17.669 -21.373  -4.510  1.00  1.12           O  
ATOM   4295  H   GLU A 285     -20.668 -25.029  -3.902  1.00  1.12           H  
ATOM   4296  HA  GLU A 285     -18.151 -26.209  -3.311  1.00  1.12           H  
ATOM   4297 1HB  GLU A 285     -19.545 -23.783  -2.153  1.00  1.12           H  
ATOM   4298 2HB  GLU A 285     -17.884 -24.222  -1.760  1.00  1.12           H  
ATOM   4299 1HG  GLU A 285     -17.255 -24.025  -4.155  1.00  1.12           H  
ATOM   4300 2HG  GLU A 285     -18.922 -23.642  -4.564  1.00  1.12           H  
ATOM   4301  N   LYS A 286     -20.369 -26.528  -0.891  1.00  1.06           N  
ATOM   4302  CA  LYS A 286     -20.632 -27.251   0.356  1.00  1.06           C  
ATOM   4303  C   LYS A 286     -20.467 -28.766   0.238  1.00  1.06           C  
ATOM   4304  O   LYS A 286     -20.345 -29.450   1.253  1.00  1.06           O  
ATOM   4305  CB  LYS A 286     -22.017 -26.917   0.888  1.00  1.06           C  
ATOM   4306  CG  LYS A 286     -22.106 -25.516   1.453  1.00  1.06           C  
ATOM   4307  CD  LYS A 286     -23.493 -25.150   1.912  1.00  1.06           C  
ATOM   4308  CE  LYS A 286     -23.468 -23.769   2.528  1.00  1.06           C  
ATOM   4309  NZ  LYS A 286     -24.802 -23.308   2.969  1.00  1.06           N  
ATOM   4310  H   LYS A 286     -21.120 -25.970  -1.302  1.00  1.06           H  
ATOM   4311  HA  LYS A 286     -19.910 -26.904   1.093  1.00  1.06           H  
ATOM   4312 1HB  LYS A 286     -22.742 -26.997   0.074  1.00  1.06           H  
ATOM   4313 2HB  LYS A 286     -22.300 -27.627   1.661  1.00  1.06           H  
ATOM   4314 1HG  LYS A 286     -21.428 -25.439   2.303  1.00  1.06           H  
ATOM   4315 2HG  LYS A 286     -21.774 -24.800   0.707  1.00  1.06           H  
ATOM   4316 1HD  LYS A 286     -24.171 -25.154   1.054  1.00  1.06           H  
ATOM   4317 2HD  LYS A 286     -23.847 -25.871   2.646  1.00  1.06           H  
ATOM   4318 1HE  LYS A 286     -22.810 -23.800   3.389  1.00  1.06           H  
ATOM   4319 2HE  LYS A 286     -23.067 -23.058   1.803  1.00  1.06           H  
ATOM   4320 1HZ  LYS A 286     -24.678 -22.377   3.394  1.00  1.06           H  
ATOM   4321 2HZ  LYS A 286     -25.429 -23.250   2.183  1.00  1.06           H  
ATOM   4322 3HZ  LYS A 286     -25.179 -23.940   3.655  1.00  1.06           H  
ATOM   4323  N   ILE A 287     -20.518 -29.293  -0.983  1.00  1.02           N  
ATOM   4324  CA  ILE A 287     -20.339 -30.710  -1.221  1.00  1.02           C  
ATOM   4325  C   ILE A 287     -18.906 -30.946  -1.662  1.00  1.02           C  
ATOM   4326  O   ILE A 287     -18.189 -31.771  -1.093  1.00  1.02           O  
ATOM   4327  CB  ILE A 287     -21.305 -31.206  -2.307  1.00  1.02           C  
ATOM   4328  CG1 ILE A 287     -22.745 -31.034  -1.826  1.00  1.02           C  
ATOM   4329  CG2 ILE A 287     -21.000 -32.658  -2.653  1.00  1.02           C  
ATOM   4330  CD1 ILE A 287     -23.771 -31.248  -2.906  1.00  1.02           C  
ATOM   4331  H   ILE A 287     -20.624 -28.685  -1.793  1.00  1.02           H  
ATOM   4332  HA  ILE A 287     -20.519 -31.256  -0.298  1.00  1.02           H  
ATOM   4333  HB  ILE A 287     -21.189 -30.587  -3.200  1.00  1.02           H  
ATOM   4334 1HG1 ILE A 287     -22.935 -31.738  -1.020  1.00  1.02           H  
ATOM   4335 2HG1 ILE A 287     -22.867 -30.021  -1.440  1.00  1.02           H  
ATOM   4336 1HG2 ILE A 287     -21.681 -32.996  -3.430  1.00  1.02           H  
ATOM   4337 2HG2 ILE A 287     -19.976 -32.733  -3.014  1.00  1.02           H  
ATOM   4338 3HG2 ILE A 287     -21.120 -33.280  -1.766  1.00  1.02           H  
ATOM   4339 1HD1 ILE A 287     -24.768 -31.102  -2.493  1.00  1.02           H  
ATOM   4340 2HD1 ILE A 287     -23.600 -30.526  -3.709  1.00  1.02           H  
ATOM   4341 3HD1 ILE A 287     -23.685 -32.259  -3.300  1.00  1.02           H  
ATOM   4342  N   PHE A 288     -18.488 -30.189  -2.668  1.00  0.98           N  
ATOM   4343  CA  PHE A 288     -17.181 -30.317  -3.270  1.00  0.98           C  
ATOM   4344  C   PHE A 288     -16.070 -30.142  -2.249  1.00  0.98           C  
ATOM   4345  O   PHE A 288     -15.184 -30.985  -2.159  1.00  0.98           O  
ATOM   4346  CB  PHE A 288     -17.034 -29.291  -4.383  1.00  0.98           C  
ATOM   4347  CG  PHE A 288     -15.742 -29.313  -5.057  1.00  0.98           C  
ATOM   4348  CD1 PHE A 288     -15.498 -30.246  -6.051  1.00  0.98           C  
ATOM   4349  CD2 PHE A 288     -14.758 -28.420  -4.714  1.00  0.98           C  
ATOM   4350  CE1 PHE A 288     -14.293 -30.282  -6.695  1.00  0.98           C  
ATOM   4351  CE2 PHE A 288     -13.557 -28.460  -5.347  1.00  0.98           C  
ATOM   4352  CZ  PHE A 288     -13.328 -29.396  -6.343  1.00  0.98           C  
ATOM   4353  H   PHE A 288     -19.118 -29.494  -3.056  1.00  0.98           H  
ATOM   4354  HA  PHE A 288     -17.100 -31.314  -3.702  1.00  0.98           H  
ATOM   4355 1HB  PHE A 288     -17.814 -29.452  -5.122  1.00  0.98           H  
ATOM   4356 2HB  PHE A 288     -17.187 -28.295  -3.975  1.00  0.98           H  
ATOM   4357  HD1 PHE A 288     -16.284 -30.952  -6.317  1.00  0.98           H  
ATOM   4358  HD2 PHE A 288     -14.948 -27.690  -3.927  1.00  0.98           H  
ATOM   4359  HE1 PHE A 288     -14.106 -31.017  -7.478  1.00  0.98           H  
ATOM   4360  HE2 PHE A 288     -12.777 -27.763  -5.066  1.00  0.98           H  
ATOM   4361  HZ  PHE A 288     -12.387 -29.436  -6.842  1.00  0.98           H  
ATOM   4362  N   VAL A 289     -16.120 -29.068  -1.465  1.00  0.95           N  
ATOM   4363  CA  VAL A 289     -15.080 -28.795  -0.492  1.00  0.95           C  
ATOM   4364  C   VAL A 289     -14.796 -29.988   0.437  1.00  0.95           C  
ATOM   4365  O   VAL A 289     -13.668 -30.484   0.423  1.00  0.95           O  
ATOM   4366  CB  VAL A 289     -15.403 -27.473   0.241  1.00  0.95           C  
ATOM   4367  CG1 VAL A 289     -14.469 -27.247   1.447  1.00  0.95           C  
ATOM   4368  CG2 VAL A 289     -15.280 -26.328  -0.802  1.00  0.95           C  
ATOM   4369  H   VAL A 289     -16.895 -28.409  -1.535  1.00  0.95           H  
ATOM   4370  HA  VAL A 289     -14.163 -28.607  -1.049  1.00  0.95           H  
ATOM   4371  HB  VAL A 289     -16.411 -27.473   0.605  1.00  0.95           H  
ATOM   4372 1HG1 VAL A 289     -14.723 -26.293   1.917  1.00  0.95           H  
ATOM   4373 2HG1 VAL A 289     -14.602 -28.048   2.164  1.00  0.95           H  
ATOM   4374 3HG1 VAL A 289     -13.453 -27.233   1.144  1.00  0.95           H  
ATOM   4375 1HG2 VAL A 289     -15.521 -25.385  -0.331  1.00  0.95           H  
ATOM   4376 2HG2 VAL A 289     -14.297 -26.287  -1.206  1.00  0.95           H  
ATOM   4377 3HG2 VAL A 289     -15.974 -26.506  -1.619  1.00  0.95           H  
ATOM   4378  N   PRO A 290     -15.738 -30.494   1.269  1.00  0.92           N  
ATOM   4379  CA  PRO A 290     -15.499 -31.659   2.094  1.00  0.92           C  
ATOM   4380  C   PRO A 290     -15.200 -32.931   1.291  1.00  0.92           C  
ATOM   4381  O   PRO A 290     -14.502 -33.812   1.799  1.00  0.92           O  
ATOM   4382  CB  PRO A 290     -16.803 -31.775   2.902  1.00  0.92           C  
ATOM   4383  CG  PRO A 290     -17.825 -31.022   2.120  1.00  0.92           C  
ATOM   4384  CD  PRO A 290     -17.069 -29.896   1.458  1.00  0.92           C  
ATOM   4385  HA  PRO A 290     -14.665 -31.437   2.769  1.00  0.92           H  
ATOM   4386 1HB  PRO A 290     -17.073 -32.836   3.018  1.00  0.92           H  
ATOM   4387 2HB  PRO A 290     -16.658 -31.369   3.913  1.00  0.92           H  
ATOM   4388 1HG  PRO A 290     -18.319 -31.688   1.402  1.00  0.92           H  
ATOM   4389 2HG  PRO A 290     -18.615 -30.648   2.788  1.00  0.92           H  
ATOM   4390 1HD  PRO A 290     -17.564 -29.650   0.530  1.00  0.92           H  
ATOM   4391 2HD  PRO A 290     -17.022 -29.044   2.141  1.00  0.92           H  
ATOM   4392  N   CYS A 291     -15.652 -33.038   0.028  1.00  0.89           N  
ATOM   4393  CA  CYS A 291     -15.297 -34.234  -0.739  1.00  0.89           C  
ATOM   4394  C   CYS A 291     -13.811 -34.218  -1.053  1.00  0.89           C  
ATOM   4395  O   CYS A 291     -13.122 -35.236  -0.931  1.00  0.89           O  
ATOM   4396  CB  CYS A 291     -16.077 -34.326  -2.049  1.00  0.89           C  
ATOM   4397  SG  CYS A 291     -17.837 -34.667  -1.842  1.00  0.89           S  
ATOM   4398  H   CYS A 291     -16.266 -32.341  -0.400  1.00  0.89           H  
ATOM   4399  HA  CYS A 291     -15.522 -35.114  -0.139  1.00  0.89           H  
ATOM   4400 1HB  CYS A 291     -15.983 -33.387  -2.588  1.00  0.89           H  
ATOM   4401 2HB  CYS A 291     -15.648 -35.106  -2.674  1.00  0.89           H  
ATOM   4402  HG  CYS A 291     -18.124 -33.461  -1.308  1.00  0.89           H  
ATOM   4403  N   VAL A 292     -13.313 -33.039  -1.418  1.00  0.86           N  
ATOM   4404  CA  VAL A 292     -11.912 -32.847  -1.729  1.00  0.86           C  
ATOM   4405  C   VAL A 292     -11.040 -33.046  -0.517  1.00  0.86           C  
ATOM   4406  O   VAL A 292      -9.995 -33.696  -0.589  1.00  0.86           O  
ATOM   4407  CB  VAL A 292     -11.659 -31.454  -2.278  1.00  0.86           C  
ATOM   4408  CG1 VAL A 292     -10.204 -31.248  -2.369  1.00  0.86           C  
ATOM   4409  CG2 VAL A 292     -12.270 -31.321  -3.624  1.00  0.86           C  
ATOM   4410  H   VAL A 292     -13.951 -32.245  -1.505  1.00  0.86           H  
ATOM   4411  HA  VAL A 292     -11.629 -33.574  -2.490  1.00  0.86           H  
ATOM   4412  HB  VAL A 292     -12.080 -30.708  -1.602  1.00  0.86           H  
ATOM   4413 1HG1 VAL A 292     -10.002 -30.257  -2.738  1.00  0.86           H  
ATOM   4414 2HG1 VAL A 292      -9.811 -31.355  -1.386  1.00  0.86           H  
ATOM   4415 3HG1 VAL A 292      -9.762 -31.994  -3.027  1.00  0.86           H  
ATOM   4416 1HG2 VAL A 292     -12.064 -30.330  -3.982  1.00  0.86           H  
ATOM   4417 2HG2 VAL A 292     -11.839 -32.058  -4.295  1.00  0.86           H  
ATOM   4418 3HG2 VAL A 292     -13.334 -31.474  -3.570  1.00  0.86           H  
ATOM   4419  N   ILE A 293     -11.470 -32.494   0.608  1.00  0.83           N  
ATOM   4420  CA  ILE A 293     -10.701 -32.643   1.820  1.00  0.83           C  
ATOM   4421  C   ILE A 293     -10.650 -34.120   2.204  1.00  0.83           C  
ATOM   4422  O   ILE A 293      -9.576 -34.636   2.526  1.00  0.83           O  
ATOM   4423  CB  ILE A 293     -11.283 -31.770   2.927  1.00  0.83           C  
ATOM   4424  CG1 ILE A 293     -11.053 -30.287   2.542  1.00  0.83           C  
ATOM   4425  CG2 ILE A 293     -10.618 -32.094   4.220  1.00  0.83           C  
ATOM   4426  CD1 ILE A 293     -11.811 -29.294   3.376  1.00  0.83           C  
ATOM   4427  H   ILE A 293     -12.331 -31.946   0.606  1.00  0.83           H  
ATOM   4428  HA  ILE A 293      -9.691 -32.312   1.636  1.00  0.83           H  
ATOM   4429  HB  ILE A 293     -12.351 -31.938   3.008  1.00  0.83           H  
ATOM   4430 1HG1 ILE A 293      -9.989 -30.063   2.620  1.00  0.83           H  
ATOM   4431 2HG1 ILE A 293     -11.355 -30.164   1.506  1.00  0.83           H  
ATOM   4432 1HG2 ILE A 293     -11.024 -31.469   5.011  1.00  0.83           H  
ATOM   4433 2HG2 ILE A 293     -10.800 -33.139   4.450  1.00  0.83           H  
ATOM   4434 3HG2 ILE A 293      -9.544 -31.920   4.132  1.00  0.83           H  
ATOM   4435 1HD1 ILE A 293     -11.596 -28.283   3.023  1.00  0.83           H  
ATOM   4436 2HD1 ILE A 293     -12.882 -29.491   3.284  1.00  0.83           H  
ATOM   4437 3HD1 ILE A 293     -11.509 -29.391   4.413  1.00  0.83           H  
ATOM   4438  N   ALA A 294     -11.791 -34.818   2.132  1.00  0.81           N  
ATOM   4439  CA  ALA A 294     -11.808 -36.240   2.428  1.00  0.81           C  
ATOM   4440  C   ALA A 294     -10.875 -37.000   1.484  1.00  0.81           C  
ATOM   4441  O   ALA A 294     -10.133 -37.876   1.924  1.00  0.81           O  
ATOM   4442  CB  ALA A 294     -13.222 -36.777   2.303  1.00  0.81           C  
ATOM   4443  H   ALA A 294     -12.668 -34.362   1.879  1.00  0.81           H  
ATOM   4444  HA  ALA A 294     -11.454 -36.380   3.448  1.00  0.81           H  
ATOM   4445 1HB  ALA A 294     -13.234 -37.837   2.542  1.00  0.81           H  
ATOM   4446 2HB  ALA A 294     -13.876 -36.238   2.987  1.00  0.81           H  
ATOM   4447 3HB  ALA A 294     -13.571 -36.630   1.281  1.00  0.81           H  
ATOM   4448  N   LEU A 295     -10.857 -36.641   0.196  1.00  0.79           N  
ATOM   4449  CA  LEU A 295      -9.961 -37.299  -0.749  1.00  0.79           C  
ATOM   4450  C   LEU A 295      -8.526 -37.123  -0.314  1.00  0.79           C  
ATOM   4451  O   LEU A 295      -7.733 -38.070  -0.331  1.00  0.79           O  
ATOM   4452  CB  LEU A 295     -10.135 -36.768  -2.168  1.00  0.79           C  
ATOM   4453  CG  LEU A 295      -9.165 -37.362  -3.196  1.00  0.79           C  
ATOM   4454  CD1 LEU A 295      -9.348 -38.867  -3.293  1.00  0.79           C  
ATOM   4455  CD2 LEU A 295      -9.410 -36.713  -4.514  1.00  0.79           C  
ATOM   4456  H   LEU A 295     -11.499 -35.924  -0.146  1.00  0.79           H  
ATOM   4457  HA  LEU A 295     -10.191 -38.364  -0.751  1.00  0.79           H  
ATOM   4458 1HB  LEU A 295     -11.155 -36.962  -2.494  1.00  0.79           H  
ATOM   4459 2HB  LEU A 295      -9.981 -35.692  -2.154  1.00  0.79           H  
ATOM   4460  HG  LEU A 295      -8.140 -37.171  -2.878  1.00  0.79           H  
ATOM   4461 1HD1 LEU A 295      -8.646 -39.270  -4.022  1.00  0.79           H  
ATOM   4462 2HD1 LEU A 295      -9.160 -39.321  -2.319  1.00  0.79           H  
ATOM   4463 3HD1 LEU A 295     -10.366 -39.091  -3.607  1.00  0.79           H  
ATOM   4464 1HD2 LEU A 295      -8.716 -37.123  -5.222  1.00  0.79           H  
ATOM   4465 2HD2 LEU A 295     -10.431 -36.913  -4.837  1.00  0.79           H  
ATOM   4466 3HD2 LEU A 295      -9.264 -35.640  -4.433  1.00  0.79           H  
ATOM   4467  N   ALA A 296      -8.167 -35.893   0.044  1.00  0.79           N  
ATOM   4468  CA  ALA A 296      -6.817 -35.605   0.480  1.00  0.79           C  
ATOM   4469  C   ALA A 296      -6.453 -36.451   1.706  1.00  0.79           C  
ATOM   4470  O   ALA A 296      -5.338 -36.978   1.798  1.00  0.79           O  
ATOM   4471  CB  ALA A 296      -6.703 -34.129   0.794  1.00  0.79           C  
ATOM   4472  H   ALA A 296      -8.858 -35.141   0.013  1.00  0.79           H  
ATOM   4473  HA  ALA A 296      -6.134 -35.856  -0.331  1.00  0.79           H  
ATOM   4474 1HB  ALA A 296      -5.696 -33.884   1.094  1.00  0.79           H  
ATOM   4475 2HB  ALA A 296      -6.961 -33.563  -0.101  1.00  0.79           H  
ATOM   4476 3HB  ALA A 296      -7.389 -33.871   1.595  1.00  0.79           H  
ATOM   4477  N   PHE A 297      -7.408 -36.642   2.624  1.00  0.80           N  
ATOM   4478  CA  PHE A 297      -7.151 -37.450   3.812  1.00  0.80           C  
ATOM   4479  C   PHE A 297      -6.922 -38.916   3.442  1.00  0.80           C  
ATOM   4480  O   PHE A 297      -6.006 -39.564   3.963  1.00  0.80           O  
ATOM   4481  CB  PHE A 297      -8.316 -37.345   4.792  1.00  0.80           C  
ATOM   4482  CG  PHE A 297      -8.441 -35.995   5.427  1.00  0.80           C  
ATOM   4483  CD1 PHE A 297      -7.417 -35.070   5.315  1.00  0.80           C  
ATOM   4484  CD2 PHE A 297      -9.574 -35.651   6.149  1.00  0.80           C  
ATOM   4485  CE1 PHE A 297      -7.521 -33.831   5.905  1.00  0.80           C  
ATOM   4486  CE2 PHE A 297      -9.678 -34.415   6.748  1.00  0.80           C  
ATOM   4487  CZ  PHE A 297      -8.649 -33.502   6.625  1.00  0.80           C  
ATOM   4488  H   PHE A 297      -8.312 -36.178   2.511  1.00  0.80           H  
ATOM   4489  HA  PHE A 297      -6.250 -37.074   4.296  1.00  0.80           H  
ATOM   4490 1HB  PHE A 297      -9.245 -37.565   4.276  1.00  0.80           H  
ATOM   4491 2HB  PHE A 297      -8.197 -38.084   5.579  1.00  0.80           H  
ATOM   4492  HD1 PHE A 297      -6.525 -35.330   4.748  1.00  0.80           H  
ATOM   4493  HD2 PHE A 297     -10.385 -36.373   6.244  1.00  0.80           H  
ATOM   4494  HE1 PHE A 297      -6.709 -33.112   5.806  1.00  0.80           H  
ATOM   4495  HE2 PHE A 297     -10.571 -34.154   7.314  1.00  0.80           H  
ATOM   4496  HZ  PHE A 297      -8.731 -32.524   7.093  1.00  0.80           H  
ATOM   4497  N   VAL A 298      -7.727 -39.419   2.503  1.00  0.83           N  
ATOM   4498  CA  VAL A 298      -7.619 -40.789   2.014  1.00  0.83           C  
ATOM   4499  C   VAL A 298      -6.293 -41.008   1.307  1.00  0.83           C  
ATOM   4500  O   VAL A 298      -5.652 -42.054   1.474  1.00  0.83           O  
ATOM   4501  CB  VAL A 298      -8.779 -41.133   1.065  1.00  0.83           C  
ATOM   4502  CG1 VAL A 298      -8.521 -42.479   0.408  1.00  0.83           C  
ATOM   4503  CG2 VAL A 298     -10.082 -41.181   1.854  1.00  0.83           C  
ATOM   4504  H   VAL A 298      -8.467 -38.822   2.128  1.00  0.83           H  
ATOM   4505  HA  VAL A 298      -7.672 -41.461   2.870  1.00  0.83           H  
ATOM   4506  HB  VAL A 298      -8.844 -40.375   0.285  1.00  0.83           H  
ATOM   4507 1HG1 VAL A 298      -9.340 -42.716  -0.268  1.00  0.83           H  
ATOM   4508 2HG1 VAL A 298      -7.587 -42.434  -0.156  1.00  0.83           H  
ATOM   4509 3HG1 VAL A 298      -8.446 -43.251   1.174  1.00  0.83           H  
ATOM   4510 1HG2 VAL A 298     -10.906 -41.417   1.183  1.00  0.83           H  
ATOM   4511 2HG2 VAL A 298     -10.010 -41.946   2.626  1.00  0.83           H  
ATOM   4512 3HG2 VAL A 298     -10.263 -40.226   2.320  1.00  0.83           H  
ATOM   4513  N   THR A 299      -5.887 -40.017   0.511  1.00  0.87           N  
ATOM   4514  CA  THR A 299      -4.639 -40.051  -0.228  1.00  0.87           C  
ATOM   4515  C   THR A 299      -3.473 -40.165   0.751  1.00  0.87           C  
ATOM   4516  O   THR A 299      -2.632 -41.061   0.619  1.00  0.87           O  
ATOM   4517  CB  THR A 299      -4.515 -38.761  -1.067  1.00  0.87           C  
ATOM   4518  OG1 THR A 299      -5.617 -38.699  -1.981  1.00  0.87           O  
ATOM   4519  CG2 THR A 299      -3.220 -38.690  -1.828  1.00  0.87           C  
ATOM   4520  H   THR A 299      -6.489 -39.202   0.403  1.00  0.87           H  
ATOM   4521  HA  THR A 299      -4.634 -40.919  -0.885  1.00  0.87           H  
ATOM   4522  HB  THR A 299      -4.565 -37.908  -0.404  1.00  0.87           H  
ATOM   4523  HG1 THR A 299      -6.445 -38.636  -1.446  1.00  0.87           H  
ATOM   4524 1HG2 THR A 299      -3.182 -37.759  -2.395  1.00  0.87           H  
ATOM   4525 2HG2 THR A 299      -2.387 -38.719  -1.127  1.00  0.87           H  
ATOM   4526 3HG2 THR A 299      -3.163 -39.533  -2.511  1.00  0.87           H  
ATOM   4527  N   SER A 300      -3.485 -39.329   1.802  1.00  0.95           N  
ATOM   4528  CA  SER A 300      -2.439 -39.372   2.817  1.00  0.95           C  
ATOM   4529  C   SER A 300      -2.386 -40.740   3.487  1.00  0.95           C  
ATOM   4530  O   SER A 300      -1.313 -41.340   3.620  1.00  0.95           O  
ATOM   4531  CB  SER A 300      -2.690 -38.327   3.894  1.00  0.95           C  
ATOM   4532  OG  SER A 300      -1.706 -38.389   4.897  1.00  0.95           O  
ATOM   4533  H   SER A 300      -4.212 -38.615   1.868  1.00  0.95           H  
ATOM   4534  HA  SER A 300      -1.488 -39.170   2.330  1.00  0.95           H  
ATOM   4535 1HB  SER A 300      -2.693 -37.343   3.454  1.00  0.95           H  
ATOM   4536 2HB  SER A 300      -3.672 -38.485   4.332  1.00  0.95           H  
ATOM   4537  HG  SER A 300      -1.835 -39.235   5.335  1.00  0.95           H  
ATOM   4538  N   PHE A 301      -3.554 -41.235   3.902  1.00  1.07           N  
ATOM   4539  CA  PHE A 301      -3.656 -42.523   4.565  1.00  1.07           C  
ATOM   4540  C   PHE A 301      -3.116 -43.646   3.707  1.00  1.07           C  
ATOM   4541  O   PHE A 301      -2.263 -44.411   4.158  1.00  1.07           O  
ATOM   4542  CB  PHE A 301      -5.112 -42.817   4.925  1.00  1.07           C  
ATOM   4543  CG  PHE A 301      -5.363 -44.175   5.519  1.00  1.07           C  
ATOM   4544  CD1 PHE A 301      -5.086 -44.436   6.851  1.00  1.07           C  
ATOM   4545  CD2 PHE A 301      -5.898 -45.191   4.739  1.00  1.07           C  
ATOM   4546  CE1 PHE A 301      -5.341 -45.682   7.392  1.00  1.07           C  
ATOM   4547  CE2 PHE A 301      -6.153 -46.434   5.275  1.00  1.07           C  
ATOM   4548  CZ  PHE A 301      -5.876 -46.681   6.604  1.00  1.07           C  
ATOM   4549  H   PHE A 301      -4.405 -40.687   3.768  1.00  1.07           H  
ATOM   4550  HA  PHE A 301      -3.069 -42.481   5.482  1.00  1.07           H  
ATOM   4551 1HB  PHE A 301      -5.466 -42.065   5.628  1.00  1.07           H  
ATOM   4552 2HB  PHE A 301      -5.722 -42.724   4.031  1.00  1.07           H  
ATOM   4553  HD1 PHE A 301      -4.668 -43.646   7.473  1.00  1.07           H  
ATOM   4554  HD2 PHE A 301      -6.121 -44.992   3.688  1.00  1.07           H  
ATOM   4555  HE1 PHE A 301      -5.121 -45.876   8.441  1.00  1.07           H  
ATOM   4556  HE2 PHE A 301      -6.574 -47.222   4.651  1.00  1.07           H  
ATOM   4557  HZ  PHE A 301      -6.077 -47.663   7.031  1.00  1.07           H  
ATOM   4558  N   SER A 302      -3.583 -43.738   2.462  1.00  1.25           N  
ATOM   4559  CA  SER A 302      -3.186 -44.839   1.607  1.00  1.25           C  
ATOM   4560  C   SER A 302      -1.685 -44.846   1.396  1.00  1.25           C  
ATOM   4561  O   SER A 302      -1.044 -45.894   1.480  1.00  1.25           O  
ATOM   4562  CB  SER A 302      -3.878 -44.707   0.268  1.00  1.25           C  
ATOM   4563  OG  SER A 302      -5.267 -44.819   0.415  1.00  1.25           O  
ATOM   4564  H   SER A 302      -4.256 -43.056   2.118  1.00  1.25           H  
ATOM   4565  HA  SER A 302      -3.482 -45.773   2.083  1.00  1.25           H  
ATOM   4566 1HB  SER A 302      -3.633 -43.735  -0.172  1.00  1.25           H  
ATOM   4567 2HB  SER A 302      -3.512 -45.476  -0.407  1.00  1.25           H  
ATOM   4568  HG  SER A 302      -5.541 -43.999   0.878  1.00  1.25           H  
ATOM   4569  N   PHE A 303      -1.102 -43.679   1.170  1.00  1.51           N  
ATOM   4570  CA  PHE A 303       0.329 -43.618   0.957  1.00  1.51           C  
ATOM   4571  C   PHE A 303       1.098 -44.043   2.211  1.00  1.51           C  
ATOM   4572  O   PHE A 303       2.091 -44.778   2.118  1.00  1.51           O  
ATOM   4573  CB  PHE A 303       0.706 -42.230   0.470  1.00  1.51           C  
ATOM   4574  CG  PHE A 303       0.318 -42.012  -0.966  1.00  1.51           C  
ATOM   4575  CD1 PHE A 303       0.383 -43.064  -1.869  1.00  1.51           C  
ATOM   4576  CD2 PHE A 303      -0.123 -40.785  -1.420  1.00  1.51           C  
ATOM   4577  CE1 PHE A 303       0.018 -42.895  -3.189  1.00  1.51           C  
ATOM   4578  CE2 PHE A 303      -0.490 -40.615  -2.753  1.00  1.51           C  
ATOM   4579  CZ  PHE A 303      -0.420 -41.666  -3.632  1.00  1.51           C  
ATOM   4580  H   PHE A 303      -1.657 -42.819   1.118  1.00  1.51           H  
ATOM   4581  HA  PHE A 303       0.585 -44.317   0.164  1.00  1.51           H  
ATOM   4582 1HB  PHE A 303       0.200 -41.481   1.084  1.00  1.51           H  
ATOM   4583 2HB  PHE A 303       1.781 -42.078   0.567  1.00  1.51           H  
ATOM   4584  HD1 PHE A 303       0.734 -44.032  -1.523  1.00  1.51           H  
ATOM   4585  HD2 PHE A 303      -0.183 -39.953  -0.716  1.00  1.51           H  
ATOM   4586  HE1 PHE A 303       0.080 -43.733  -3.882  1.00  1.51           H  
ATOM   4587  HE2 PHE A 303      -0.838 -39.655  -3.109  1.00  1.51           H  
ATOM   4588  HZ  PHE A 303      -0.711 -41.527  -4.680  1.00  1.51           H  
ATOM   4589  N   LEU A 304       0.608 -43.661   3.394  1.00  1.84           N  
ATOM   4590  CA  LEU A 304       1.286 -44.050   4.623  1.00  1.84           C  
ATOM   4591  C   LEU A 304       1.208 -45.583   4.774  1.00  1.84           C  
ATOM   4592  O   LEU A 304       2.196 -46.238   5.116  1.00  1.84           O  
ATOM   4593  CB  LEU A 304       0.658 -43.339   5.825  1.00  1.84           C  
ATOM   4594  CG  LEU A 304       1.364 -43.538   7.158  1.00  1.84           C  
ATOM   4595  CD1 LEU A 304       2.810 -43.013   7.030  1.00  1.84           C  
ATOM   4596  CD2 LEU A 304       0.611 -42.778   8.240  1.00  1.84           C  
ATOM   4597  H   LEU A 304      -0.213 -43.052   3.444  1.00  1.84           H  
ATOM   4598  HA  LEU A 304       2.334 -43.754   4.550  1.00  1.84           H  
ATOM   4599 1HB  LEU A 304       0.629 -42.269   5.610  1.00  1.84           H  
ATOM   4600 2HB  LEU A 304      -0.370 -43.691   5.931  1.00  1.84           H  
ATOM   4601  HG  LEU A 304       1.399 -44.599   7.406  1.00  1.84           H  
ATOM   4602 1HD1 LEU A 304       3.334 -43.146   7.974  1.00  1.84           H  
ATOM   4603 2HD1 LEU A 304       3.336 -43.560   6.243  1.00  1.84           H  
ATOM   4604 3HD1 LEU A 304       2.785 -41.956   6.775  1.00  1.84           H  
ATOM   4605 1HD2 LEU A 304       1.116 -42.910   9.198  1.00  1.84           H  
ATOM   4606 2HD2 LEU A 304       0.584 -41.718   7.985  1.00  1.84           H  
ATOM   4607 3HD2 LEU A 304      -0.406 -43.163   8.307  1.00  1.84           H  
ATOM   4608  N   ILE A 305       0.043 -46.169   4.466  1.00  2.17           N  
ATOM   4609  CA  ILE A 305      -0.177 -47.621   4.537  1.00  2.17           C  
ATOM   4610  C   ILE A 305       0.771 -48.381   3.617  1.00  2.17           C  
ATOM   4611  O   ILE A 305       1.286 -49.442   3.969  1.00  2.17           O  
ATOM   4612  CB  ILE A 305      -1.630 -48.010   4.215  1.00  2.17           C  
ATOM   4613  CG1 ILE A 305      -2.574 -47.485   5.302  1.00  2.17           C  
ATOM   4614  CG2 ILE A 305      -1.752 -49.511   4.049  1.00  2.17           C  
ATOM   4615  CD1 ILE A 305      -2.287 -48.021   6.670  1.00  2.17           C  
ATOM   4616  H   ILE A 305      -0.739 -45.572   4.188  1.00  2.17           H  
ATOM   4617  HA  ILE A 305       0.028 -47.939   5.558  1.00  2.17           H  
ATOM   4618  HB  ILE A 305      -1.924 -47.529   3.284  1.00  2.17           H  
ATOM   4619 1HG1 ILE A 305      -2.499 -46.417   5.353  1.00  2.17           H  
ATOM   4620 2HG1 ILE A 305      -3.589 -47.749   5.031  1.00  2.17           H  
ATOM   4621 1HG2 ILE A 305      -2.780 -49.763   3.798  1.00  2.17           H  
ATOM   4622 2HG2 ILE A 305      -1.091 -49.837   3.245  1.00  2.17           H  
ATOM   4623 3HG2 ILE A 305      -1.470 -50.007   4.976  1.00  2.17           H  
ATOM   4624 1HD1 ILE A 305      -2.997 -47.603   7.379  1.00  2.17           H  
ATOM   4625 2HD1 ILE A 305      -2.379 -49.107   6.663  1.00  2.17           H  
ATOM   4626 3HD1 ILE A 305      -1.277 -47.743   6.962  1.00  2.17           H  
ATOM   4627  N   LEU A 306       1.028 -47.807   2.447  1.00  2.39           N  
ATOM   4628  CA  LEU A 306       1.915 -48.372   1.436  1.00  2.39           C  
ATOM   4629  C   LEU A 306       3.407 -48.159   1.756  1.00  2.39           C  
ATOM   4630  O   LEU A 306       4.270 -48.492   0.940  1.00  2.39           O  
ATOM   4631  CB  LEU A 306       1.575 -47.758   0.077  1.00  2.39           C  
ATOM   4632  CG  LEU A 306       0.181 -48.114  -0.467  1.00  2.39           C  
ATOM   4633  CD1 LEU A 306      -0.090 -47.298  -1.720  1.00  2.39           C  
ATOM   4634  CD2 LEU A 306       0.123 -49.600  -0.751  1.00  2.39           C  
ATOM   4635  H   LEU A 306       0.540 -46.939   2.224  1.00  2.39           H  
ATOM   4636  HA  LEU A 306       1.729 -49.442   1.388  1.00  2.39           H  
ATOM   4637 1HB  LEU A 306       1.627 -46.671   0.172  1.00  2.39           H  
ATOM   4638 2HB  LEU A 306       2.318 -48.077  -0.650  1.00  2.39           H  
ATOM   4639  HG  LEU A 306      -0.571 -47.877   0.266  1.00  2.39           H  
ATOM   4640 1HD1 LEU A 306      -1.079 -47.541  -2.104  1.00  2.39           H  
ATOM   4641 2HD1 LEU A 306      -0.049 -46.242  -1.470  1.00  2.39           H  
ATOM   4642 3HD1 LEU A 306       0.661 -47.524  -2.475  1.00  2.39           H  
ATOM   4643 1HD2 LEU A 306      -0.866 -49.857  -1.131  1.00  2.39           H  
ATOM   4644 2HD2 LEU A 306       0.878 -49.858  -1.492  1.00  2.39           H  
ATOM   4645 3HD2 LEU A 306       0.313 -50.150   0.172  1.00  2.39           H  
ATOM   4646  N   ASP A 307       3.700 -47.641   2.958  1.00  2.43           N  
ATOM   4647  CA  ASP A 307       5.035 -47.386   3.495  1.00  2.43           C  
ATOM   4648  C   ASP A 307       5.784 -46.229   2.839  1.00  2.43           C  
ATOM   4649  O   ASP A 307       7.007 -46.284   2.680  1.00  2.43           O  
ATOM   4650  CB  ASP A 307       5.896 -48.666   3.396  1.00  2.43           C  
ATOM   4651  CG  ASP A 307       7.103 -48.733   4.392  1.00  2.43           C  
ATOM   4652  OD1 ASP A 307       7.011 -48.178   5.464  1.00  2.43           O  
ATOM   4653  OD2 ASP A 307       8.087 -49.359   4.060  1.00  2.43           O  
ATOM   4654  H   ASP A 307       2.936 -47.375   3.576  1.00  2.43           H  
ATOM   4655  HA  ASP A 307       4.914 -47.139   4.551  1.00  2.43           H  
ATOM   4656 1HB  ASP A 307       5.263 -49.537   3.560  1.00  2.43           H  
ATOM   4657 2HB  ASP A 307       6.301 -48.746   2.386  1.00  2.43           H  
ATOM   4658  N   GLU A 308       5.070 -45.146   2.531  1.00  2.26           N  
ATOM   4659  CA  GLU A 308       5.737 -43.943   2.058  1.00  2.26           C  
ATOM   4660  C   GLU A 308       5.990 -43.043   3.268  1.00  2.26           C  
ATOM   4661  O   GLU A 308       5.321 -43.167   4.295  1.00  2.26           O  
ATOM   4662  CB  GLU A 308       4.940 -43.234   0.960  1.00  2.26           C  
ATOM   4663  CG  GLU A 308       4.789 -44.073  -0.326  1.00  2.26           C  
ATOM   4664  CD  GLU A 308       4.178 -43.327  -1.497  1.00  2.26           C  
ATOM   4665  OE1 GLU A 308       3.858 -42.175  -1.347  1.00  2.26           O  
ATOM   4666  OE2 GLU A 308       4.048 -43.920  -2.547  1.00  2.26           O  
ATOM   4667  H   GLU A 308       4.053 -45.144   2.626  1.00  2.26           H  
ATOM   4668  HA  GLU A 308       6.704 -44.215   1.634  1.00  2.26           H  
ATOM   4669 1HB  GLU A 308       3.946 -42.992   1.332  1.00  2.26           H  
ATOM   4670 2HB  GLU A 308       5.430 -42.294   0.701  1.00  2.26           H  
ATOM   4671 1HG  GLU A 308       5.771 -44.441  -0.617  1.00  2.26           H  
ATOM   4672 2HG  GLU A 308       4.163 -44.940  -0.093  1.00  2.26           H  
ATOM   4673  N   THR A 309       6.983 -42.168   3.180  1.00  1.96           N  
ATOM   4674  CA  THR A 309       7.287 -41.265   4.281  1.00  1.96           C  
ATOM   4675  C   THR A 309       6.069 -40.390   4.537  1.00  1.96           C  
ATOM   4676  O   THR A 309       5.470 -39.880   3.588  1.00  1.96           O  
ATOM   4677  CB  THR A 309       8.558 -40.445   3.989  1.00  1.96           C  
ATOM   4678  OG1 THR A 309       9.654 -41.343   3.790  1.00  1.96           O  
ATOM   4679  CG2 THR A 309       8.891 -39.512   5.129  1.00  1.96           C  
ATOM   4680  H   THR A 309       7.505 -42.064   2.307  1.00  1.96           H  
ATOM   4681  HA  THR A 309       7.471 -41.858   5.177  1.00  1.96           H  
ATOM   4682  HB  THR A 309       8.411 -39.869   3.097  1.00  1.96           H  
ATOM   4683  HG1 THR A 309       9.469 -41.908   3.029  1.00  1.96           H  
ATOM   4684 1HG2 THR A 309       9.796 -38.957   4.886  1.00  1.96           H  
ATOM   4685 2HG2 THR A 309       8.095 -38.829   5.282  1.00  1.96           H  
ATOM   4686 3HG2 THR A 309       9.053 -40.091   6.038  1.00  1.96           H  
ATOM   4687  N   ALA A 310       5.701 -40.169   5.800  1.00  1.63           N  
ATOM   4688  CA  ALA A 310       4.517 -39.348   6.064  1.00  1.63           C  
ATOM   4689  C   ALA A 310       4.625 -37.989   5.368  1.00  1.63           C  
ATOM   4690  O   ALA A 310       3.637 -37.476   4.857  1.00  1.63           O  
ATOM   4691  CB  ALA A 310       4.330 -39.150   7.555  1.00  1.63           C  
ATOM   4692  H   ALA A 310       6.214 -40.594   6.560  1.00  1.63           H  
ATOM   4693  HA  ALA A 310       3.648 -39.872   5.666  1.00  1.63           H  
ATOM   4694 1HB  ALA A 310       3.431 -38.564   7.730  1.00  1.63           H  
ATOM   4695 2HB  ALA A 310       4.229 -40.119   8.041  1.00  1.63           H  
ATOM   4696 3HB  ALA A 310       5.190 -38.625   7.964  1.00  1.63           H  
ATOM   4697  N   ALA A 311       5.823 -37.413   5.300  1.00  1.34           N  
ATOM   4698  CA  ALA A 311       6.000 -36.131   4.624  1.00  1.34           C  
ATOM   4699  C   ALA A 311       5.582 -36.207   3.148  1.00  1.34           C  
ATOM   4700  O   ALA A 311       5.065 -35.233   2.592  1.00  1.34           O  
ATOM   4701  CB  ALA A 311       7.447 -35.696   4.716  1.00  1.34           C  
ATOM   4702  H   ALA A 311       6.612 -37.866   5.731  1.00  1.34           H  
ATOM   4703  HA  ALA A 311       5.370 -35.396   5.118  1.00  1.34           H  
ATOM   4704 1HB  ALA A 311       7.566 -34.728   4.230  1.00  1.34           H  
ATOM   4705 2HB  ALA A 311       7.737 -35.617   5.762  1.00  1.34           H  
ATOM   4706 3HB  ALA A 311       8.078 -36.431   4.216  1.00  1.34           H  
ATOM   4707  N   GLN A 312       5.846 -37.354   2.502  1.00  1.14           N  
ATOM   4708  CA  GLN A 312       5.511 -37.557   1.097  1.00  1.14           C  
ATOM   4709  C   GLN A 312       4.007 -37.673   0.973  1.00  1.14           C  
ATOM   4710  O   GLN A 312       3.389 -37.121   0.059  1.00  1.14           O  
ATOM   4711  CB  GLN A 312       6.179 -38.834   0.552  1.00  1.14           C  
ATOM   4712  CG  GLN A 312       7.704 -38.775   0.422  1.00  1.14           C  
ATOM   4713  CD  GLN A 312       8.368 -40.160   0.061  1.00  1.14           C  
ATOM   4714  OE1 GLN A 312       8.194 -41.223   0.714  1.00  1.14           O  
ATOM   4715  NE2 GLN A 312       9.146 -40.132  -1.020  1.00  1.14           N  
ATOM   4716  H   GLN A 312       6.220 -38.139   3.017  1.00  1.14           H  
ATOM   4717  HA  GLN A 312       5.845 -36.696   0.520  1.00  1.14           H  
ATOM   4718 1HB  GLN A 312       5.937 -39.675   1.193  1.00  1.14           H  
ATOM   4719 2HB  GLN A 312       5.770 -39.062  -0.432  1.00  1.14           H  
ATOM   4720 1HG  GLN A 312       7.946 -38.072  -0.374  1.00  1.14           H  
ATOM   4721 2HG  GLN A 312       8.119 -38.419   1.359  1.00  1.14           H  
ATOM   4722 1HE2 GLN A 312       9.612 -40.963  -1.328  1.00  1.14           H  
ATOM   4723 2HE2 GLN A 312       9.271 -39.276  -1.528  1.00  1.14           H  
ATOM   4724  N   SER A 313       3.412 -38.368   1.940  1.00  0.99           N  
ATOM   4725  CA  SER A 313       1.980 -38.595   1.956  1.00  0.99           C  
ATOM   4726  C   SER A 313       1.247 -37.270   2.094  1.00  0.99           C  
ATOM   4727  O   SER A 313       0.267 -37.009   1.384  1.00  0.99           O  
ATOM   4728  CB  SER A 313       1.633 -39.494   3.121  1.00  0.99           C  
ATOM   4729  OG  SER A 313       2.195 -40.764   2.968  1.00  0.99           O  
ATOM   4730  H   SER A 313       3.996 -38.785   2.667  1.00  0.99           H  
ATOM   4731  HA  SER A 313       1.685 -39.072   1.020  1.00  0.99           H  
ATOM   4732 1HB  SER A 313       1.971 -39.054   4.042  1.00  0.99           H  
ATOM   4733 2HB  SER A 313       0.569 -39.586   3.194  1.00  0.99           H  
ATOM   4734  HG  SER A 313       3.155 -40.634   2.976  1.00  0.99           H  
ATOM   4735  N   PHE A 314       1.773 -36.410   2.973  1.00  0.90           N  
ATOM   4736  CA  PHE A 314       1.198 -35.101   3.209  1.00  0.90           C  
ATOM   4737  C   PHE A 314       1.343 -34.241   1.962  1.00  0.90           C  
ATOM   4738  O   PHE A 314       0.401 -33.548   1.576  1.00  0.90           O  
ATOM   4739  CB  PHE A 314       1.876 -34.439   4.405  1.00  0.90           C  
ATOM   4740  CG  PHE A 314       1.534 -35.080   5.723  1.00  0.90           C  
ATOM   4741  CD1 PHE A 314       2.516 -35.282   6.683  1.00  0.90           C  
ATOM   4742  CD2 PHE A 314       0.240 -35.485   6.008  1.00  0.90           C  
ATOM   4743  CE1 PHE A 314       2.220 -35.878   7.889  1.00  0.90           C  
ATOM   4744  CE2 PHE A 314      -0.062 -36.078   7.219  1.00  0.90           C  
ATOM   4745  CZ  PHE A 314       0.933 -36.277   8.160  1.00  0.90           C  
ATOM   4746  H   PHE A 314       2.576 -36.707   3.526  1.00  0.90           H  
ATOM   4747  HA  PHE A 314       0.137 -35.222   3.430  1.00  0.90           H  
ATOM   4748 1HB  PHE A 314       2.957 -34.483   4.274  1.00  0.90           H  
ATOM   4749 2HB  PHE A 314       1.587 -33.392   4.449  1.00  0.90           H  
ATOM   4750  HD1 PHE A 314       3.533 -34.972   6.468  1.00  0.90           H  
ATOM   4751  HD2 PHE A 314      -0.546 -35.332   5.267  1.00  0.90           H  
ATOM   4752  HE1 PHE A 314       3.007 -36.034   8.626  1.00  0.90           H  
ATOM   4753  HE2 PHE A 314      -1.086 -36.392   7.431  1.00  0.90           H  
ATOM   4754  HZ  PHE A 314       0.696 -36.748   9.112  1.00  0.90           H  
ATOM   4755  N   TYR A 315       2.502 -34.316   1.293  1.00  0.85           N  
ATOM   4756  CA  TYR A 315       2.692 -33.577   0.052  1.00  0.85           C  
ATOM   4757  C   TYR A 315       1.668 -33.968  -0.972  1.00  0.85           C  
ATOM   4758  O   TYR A 315       1.048 -33.099  -1.581  1.00  0.85           O  
ATOM   4759  CB  TYR A 315       4.082 -33.754  -0.544  1.00  0.85           C  
ATOM   4760  CG  TYR A 315       4.214 -33.022  -1.882  1.00  0.85           C  
ATOM   4761  CD1 TYR A 315       4.486 -31.659  -1.916  1.00  0.85           C  
ATOM   4762  CD2 TYR A 315       4.029 -33.717  -3.076  1.00  0.85           C  
ATOM   4763  CE1 TYR A 315       4.589 -31.008  -3.137  1.00  0.85           C  
ATOM   4764  CE2 TYR A 315       4.125 -33.057  -4.292  1.00  0.85           C  
ATOM   4765  CZ  TYR A 315       4.410 -31.707  -4.321  1.00  0.85           C  
ATOM   4766  OH  TYR A 315       4.523 -31.040  -5.521  1.00  0.85           O  
ATOM   4767  H   TYR A 315       3.275 -34.873   1.659  1.00  0.85           H  
ATOM   4768  HA  TYR A 315       2.523 -32.535   0.229  1.00  0.85           H  
ATOM   4769 1HB  TYR A 315       4.832 -33.365   0.147  1.00  0.85           H  
ATOM   4770 2HB  TYR A 315       4.289 -34.809  -0.702  1.00  0.85           H  
ATOM   4771  HD1 TYR A 315       4.626 -31.101  -0.987  1.00  0.85           H  
ATOM   4772  HD2 TYR A 315       3.809 -34.783  -3.050  1.00  0.85           H  
ATOM   4773  HE1 TYR A 315       4.811 -29.946  -3.168  1.00  0.85           H  
ATOM   4774  HE2 TYR A 315       3.981 -33.607  -5.223  1.00  0.85           H  
ATOM   4775  HH  TYR A 315       4.863 -30.150  -5.351  1.00  0.85           H  
ATOM   4776  N   ARG A 316       1.489 -35.269  -1.191  1.00  0.81           N  
ATOM   4777  CA  ARG A 316       0.544 -35.679  -2.209  1.00  0.81           C  
ATOM   4778  C   ARG A 316      -0.867 -35.242  -1.842  1.00  0.81           C  
ATOM   4779  O   ARG A 316      -1.624 -34.805  -2.708  1.00  0.81           O  
ATOM   4780  CB  ARG A 316       0.580 -37.178  -2.393  1.00  0.81           C  
ATOM   4781  CG  ARG A 316       1.901 -37.720  -2.933  1.00  0.81           C  
ATOM   4782  CD  ARG A 316       2.219 -37.253  -4.306  1.00  0.81           C  
ATOM   4783  NE  ARG A 316       3.466 -37.850  -4.769  1.00  0.81           N  
ATOM   4784  CZ  ARG A 316       4.209 -37.408  -5.803  1.00  0.81           C  
ATOM   4785  NH1 ARG A 316       3.846 -36.355  -6.492  1.00  0.81           N  
ATOM   4786  NH2 ARG A 316       5.322 -38.042  -6.126  1.00  0.81           N  
ATOM   4787  H   ARG A 316       2.028 -35.959  -0.665  1.00  0.81           H  
ATOM   4788  HA  ARG A 316       0.826 -35.209  -3.149  1.00  0.81           H  
ATOM   4789 1HB  ARG A 316       0.394 -37.656  -1.430  1.00  0.81           H  
ATOM   4790 2HB  ARG A 316      -0.214 -37.470  -3.072  1.00  0.81           H  
ATOM   4791 1HG  ARG A 316       2.706 -37.389  -2.287  1.00  0.81           H  
ATOM   4792 2HG  ARG A 316       1.876 -38.809  -2.937  1.00  0.81           H  
ATOM   4793 1HD  ARG A 316       1.421 -37.551  -4.993  1.00  0.81           H  
ATOM   4794 2HD  ARG A 316       2.325 -36.170  -4.322  1.00  0.81           H  
ATOM   4795  HE  ARG A 316       3.800 -38.668  -4.269  1.00  0.81           H  
ATOM   4796 1HH1 ARG A 316       2.993 -35.861  -6.261  1.00  0.81           H  
ATOM   4797 2HH1 ARG A 316       4.434 -36.042  -7.254  1.00  0.81           H  
ATOM   4798 1HH2 ARG A 316       5.615 -38.855  -5.603  1.00  0.81           H  
ATOM   4799 2HH2 ARG A 316       5.875 -37.717  -6.909  1.00  0.81           H  
ATOM   4800  N   ALA A 317      -1.219 -35.311  -0.555  1.00  0.79           N  
ATOM   4801  CA  ALA A 317      -2.540 -34.876  -0.125  1.00  0.79           C  
ATOM   4802  C   ALA A 317      -2.731 -33.391  -0.402  1.00  0.79           C  
ATOM   4803  O   ALA A 317      -3.777 -32.966  -0.899  1.00  0.79           O  
ATOM   4804  CB  ALA A 317      -2.702 -35.157   1.345  1.00  0.79           C  
ATOM   4805  H   ALA A 317      -0.573 -35.696   0.136  1.00  0.79           H  
ATOM   4806  HA  ALA A 317      -3.290 -35.431  -0.688  1.00  0.79           H  
ATOM   4807 1HB  ALA A 317      -3.684 -34.859   1.678  1.00  0.79           H  
ATOM   4808 2HB  ALA A 317      -2.573 -36.221   1.500  1.00  0.79           H  
ATOM   4809 3HB  ALA A 317      -1.950 -34.613   1.909  1.00  0.79           H  
ATOM   4810  N   MET A 318      -1.698 -32.602  -0.103  1.00  0.78           N  
ATOM   4811  CA  MET A 318      -1.722 -31.173  -0.352  1.00  0.78           C  
ATOM   4812  C   MET A 318      -1.862 -30.924  -1.834  1.00  0.78           C  
ATOM   4813  O   MET A 318      -2.656 -30.085  -2.259  1.00  0.78           O  
ATOM   4814  CB  MET A 318      -0.480 -30.515   0.218  1.00  0.78           C  
ATOM   4815  CG  MET A 318      -0.377 -29.039   0.024  1.00  0.78           C  
ATOM   4816  SD  MET A 318       0.300 -28.594  -1.553  1.00  0.78           S  
ATOM   4817  CE  MET A 318       1.964 -29.165  -1.295  1.00  0.78           C  
ATOM   4818  H   MET A 318      -0.865 -33.007   0.323  1.00  0.78           H  
ATOM   4819  HA  MET A 318      -2.593 -30.750   0.141  1.00  0.78           H  
ATOM   4820 1HB  MET A 318      -0.425 -30.719   1.284  1.00  0.78           H  
ATOM   4821 2HB  MET A 318       0.401 -30.969  -0.237  1.00  0.78           H  
ATOM   4822 1HG  MET A 318      -1.352 -28.557   0.143  1.00  0.78           H  
ATOM   4823 2HG  MET A 318       0.277 -28.673   0.778  1.00  0.78           H  
ATOM   4824 1HE  MET A 318       2.555 -28.967  -2.170  1.00  0.78           H  
ATOM   4825 2HE  MET A 318       2.407 -28.654  -0.454  1.00  0.78           H  
ATOM   4826 3HE  MET A 318       1.947 -30.241  -1.103  1.00  0.78           H  
ATOM   4827  N   ALA A 319      -1.098 -31.672  -2.630  1.00  0.78           N  
ATOM   4828  CA  ALA A 319      -1.127 -31.519  -4.065  1.00  0.78           C  
ATOM   4829  C   ALA A 319      -2.543 -31.772  -4.578  1.00  0.78           C  
ATOM   4830  O   ALA A 319      -3.025 -31.071  -5.472  1.00  0.78           O  
ATOM   4831  CB  ALA A 319      -0.119 -32.444  -4.706  1.00  0.78           C  
ATOM   4832  H   ALA A 319      -0.461 -32.347  -2.220  1.00  0.78           H  
ATOM   4833  HA  ALA A 319      -0.847 -30.507  -4.298  1.00  0.78           H  
ATOM   4834 1HB  ALA A 319      -0.124 -32.302  -5.786  1.00  0.78           H  
ATOM   4835 2HB  ALA A 319       0.874 -32.225  -4.310  1.00  0.78           H  
ATOM   4836 3HB  ALA A 319      -0.372 -33.468  -4.477  1.00  0.78           H  
ATOM   4837  N   VAL A 320      -3.249 -32.737  -3.974  1.00  0.80           N  
ATOM   4838  CA  VAL A 320      -4.634 -32.975  -4.351  1.00  0.80           C  
ATOM   4839  C   VAL A 320      -5.485 -31.771  -4.012  1.00  0.80           C  
ATOM   4840  O   VAL A 320      -6.291 -31.340  -4.828  1.00  0.80           O  
ATOM   4841  CB  VAL A 320      -5.236 -34.208  -3.652  1.00  0.80           C  
ATOM   4842  CG1 VAL A 320      -6.734 -34.254  -3.900  1.00  0.80           C  
ATOM   4843  CG2 VAL A 320      -4.604 -35.477  -4.187  1.00  0.80           C  
ATOM   4844  H   VAL A 320      -2.803 -33.323  -3.266  1.00  0.80           H  
ATOM   4845  HA  VAL A 320      -4.676 -33.141  -5.427  1.00  0.80           H  
ATOM   4846  HB  VAL A 320      -5.071 -34.133  -2.586  1.00  0.80           H  
ATOM   4847 1HG1 VAL A 320      -7.140 -35.115  -3.389  1.00  0.80           H  
ATOM   4848 2HG1 VAL A 320      -7.199 -33.348  -3.507  1.00  0.80           H  
ATOM   4849 3HG1 VAL A 320      -6.926 -34.328  -4.962  1.00  0.80           H  
ATOM   4850 1HG2 VAL A 320      -5.043 -36.329  -3.673  1.00  0.80           H  
ATOM   4851 2HG2 VAL A 320      -4.788 -35.559  -5.259  1.00  0.80           H  
ATOM   4852 3HG2 VAL A 320      -3.540 -35.463  -4.009  1.00  0.80           H  
ATOM   4853  N   LEU A 321      -5.299 -31.195  -2.826  1.00  0.83           N  
ATOM   4854  CA  LEU A 321      -6.115 -30.052  -2.436  1.00  0.83           C  
ATOM   4855  C   LEU A 321      -5.905 -28.846  -3.367  1.00  0.83           C  
ATOM   4856  O   LEU A 321      -6.861 -28.137  -3.716  1.00  0.83           O  
ATOM   4857  CB  LEU A 321      -5.751 -29.585  -1.022  1.00  0.83           C  
ATOM   4858  CG  LEU A 321      -6.048 -30.482   0.157  1.00  0.83           C  
ATOM   4859  CD1 LEU A 321      -5.460 -29.849   1.389  1.00  0.83           C  
ATOM   4860  CD2 LEU A 321      -7.515 -30.655   0.308  1.00  0.83           C  
ATOM   4861  H   LEU A 321      -4.610 -31.587  -2.181  1.00  0.83           H  
ATOM   4862  HA  LEU A 321      -7.162 -30.347  -2.469  1.00  0.83           H  
ATOM   4863 1HB  LEU A 321      -4.690 -29.347  -0.998  1.00  0.83           H  
ATOM   4864 2HB  LEU A 321      -6.296 -28.684  -0.840  1.00  0.83           H  
ATOM   4865  HG  LEU A 321      -5.576 -31.447   0.011  1.00  0.83           H  
ATOM   4866 1HD1 LEU A 321      -5.654 -30.478   2.256  1.00  0.83           H  
ATOM   4867 2HD1 LEU A 321      -4.389 -29.722   1.265  1.00  0.83           H  
ATOM   4868 3HD1 LEU A 321      -5.926 -28.884   1.525  1.00  0.83           H  
ATOM   4869 1HD2 LEU A 321      -7.713 -31.292   1.161  1.00  0.83           H  
ATOM   4870 2HD2 LEU A 321      -7.993 -29.687   0.455  1.00  0.83           H  
ATOM   4871 3HD2 LEU A 321      -7.873 -31.118  -0.584  1.00  0.83           H  
ATOM   4872  N   VAL A 322      -4.659 -28.610  -3.799  1.00  0.88           N  
ATOM   4873  CA  VAL A 322      -4.417 -27.442  -4.643  1.00  0.88           C  
ATOM   4874  C   VAL A 322      -4.877 -27.709  -6.082  1.00  0.88           C  
ATOM   4875  O   VAL A 322      -5.387 -26.812  -6.751  1.00  0.88           O  
ATOM   4876  CB  VAL A 322      -2.915 -27.033  -4.613  1.00  0.88           C  
ATOM   4877  CG1 VAL A 322      -2.456 -26.748  -3.175  1.00  0.88           C  
ATOM   4878  CG2 VAL A 322      -2.076 -28.089  -5.147  1.00  0.88           C  
ATOM   4879  H   VAL A 322      -3.893 -29.215  -3.492  1.00  0.88           H  
ATOM   4880  HA  VAL A 322      -4.997 -26.606  -4.247  1.00  0.88           H  
ATOM   4881  HB  VAL A 322      -2.775 -26.128  -5.200  1.00  0.88           H  
ATOM   4882 1HG1 VAL A 322      -1.415 -26.461  -3.184  1.00  0.88           H  
ATOM   4883 2HG1 VAL A 322      -3.026 -25.955  -2.757  1.00  0.88           H  
ATOM   4884 3HG1 VAL A 322      -2.578 -27.636  -2.568  1.00  0.88           H  
ATOM   4885 1HG2 VAL A 322      -1.047 -27.770  -5.090  1.00  0.88           H  
ATOM   4886 2HG2 VAL A 322      -2.238 -28.929  -4.530  1.00  0.88           H  
ATOM   4887 3HG2 VAL A 322      -2.314 -28.320  -6.173  1.00  0.88           H  
ATOM   4888  N   ALA A 323      -4.753 -28.959  -6.550  1.00  0.94           N  
ATOM   4889  CA  ALA A 323      -5.237 -29.331  -7.872  1.00  0.94           C  
ATOM   4890  C   ALA A 323      -6.748 -29.311  -7.911  1.00  0.94           C  
ATOM   4891  O   ALA A 323      -7.373 -28.931  -8.902  1.00  0.94           O  
ATOM   4892  CB  ALA A 323      -4.763 -30.721  -8.240  1.00  0.94           C  
ATOM   4893  H   ALA A 323      -4.298 -29.675  -5.984  1.00  0.94           H  
ATOM   4894  HA  ALA A 323      -4.861 -28.605  -8.590  1.00  0.94           H  
ATOM   4895 1HB  ALA A 323      -5.125 -30.983  -9.232  1.00  0.94           H  
ATOM   4896 2HB  ALA A 323      -3.672 -30.755  -8.229  1.00  0.94           H  
ATOM   4897 3HB  ALA A 323      -5.150 -31.438  -7.511  1.00  0.94           H  
ATOM   4898  N   ALA A 324      -7.347 -29.769  -6.823  1.00  1.03           N  
ATOM   4899  CA  ALA A 324      -8.774 -29.862  -6.751  1.00  1.03           C  
ATOM   4900  C   ALA A 324      -9.478 -28.532  -6.770  1.00  1.03           C  
ATOM   4901  O   ALA A 324     -10.473 -28.380  -7.463  1.00  1.03           O  
ATOM   4902  CB  ALA A 324      -9.181 -30.576  -5.508  1.00  1.03           C  
ATOM   4903  H   ALA A 324      -6.802 -30.091  -6.029  1.00  1.03           H  
ATOM   4904  HA  ALA A 324      -9.088 -30.436  -7.591  1.00  1.03           H  
ATOM   4905 1HB  ALA A 324     -10.252 -30.672  -5.498  1.00  1.03           H  
ATOM   4906 2HB  ALA A 324      -8.722 -31.561  -5.475  1.00  1.03           H  
ATOM   4907 3HB  ALA A 324      -8.847 -29.991  -4.659  1.00  1.03           H  
ATOM   4908  N   SER A 325      -8.971 -27.554  -6.034  1.00  1.12           N  
ATOM   4909  CA  SER A 325      -9.699 -26.304  -5.935  1.00  1.12           C  
ATOM   4910  C   SER A 325      -9.843 -25.563  -7.286  1.00  1.12           C  
ATOM   4911  O   SER A 325      -8.852 -25.075  -7.836  1.00  1.12           O  
ATOM   4912  CB  SER A 325      -8.968 -25.419  -4.942  1.00  1.12           C  
ATOM   4913  OG  SER A 325      -9.533 -24.141  -4.862  1.00  1.12           O  
ATOM   4914  H   SER A 325      -8.121 -27.702  -5.481  1.00  1.12           H  
ATOM   4915  HA  SER A 325     -10.663 -26.548  -5.510  1.00  1.12           H  
ATOM   4916 1HB  SER A 325      -8.981 -25.891  -3.958  1.00  1.12           H  
ATOM   4917 2HB  SER A 325      -7.920 -25.336  -5.241  1.00  1.12           H  
ATOM   4918  HG  SER A 325      -9.030 -23.683  -4.187  1.00  1.12           H  
ATOM   4919  N   PRO A 326     -11.080 -25.324  -7.787  1.00  1.21           N  
ATOM   4920  CA  PRO A 326     -11.390 -24.653  -9.026  1.00  1.21           C  
ATOM   4921  C   PRO A 326     -11.275 -23.151  -8.877  1.00  1.21           C  
ATOM   4922  O   PRO A 326     -12.275 -22.426  -8.927  1.00  1.21           O  
ATOM   4923  CB  PRO A 326     -12.819 -25.092  -9.303  1.00  1.21           C  
ATOM   4924  CG  PRO A 326     -13.414 -25.282  -7.956  1.00  1.21           C  
ATOM   4925  CD  PRO A 326     -12.283 -25.830  -7.120  1.00  1.21           C  
ATOM   4926  HA  PRO A 326     -10.707 -25.018  -9.809  1.00  1.21           H  
ATOM   4927 1HB  PRO A 326     -13.321 -24.325  -9.887  1.00  1.21           H  
ATOM   4928 2HB  PRO A 326     -12.829 -26.001  -9.912  1.00  1.21           H  
ATOM   4929 1HG  PRO A 326     -13.799 -24.325  -7.574  1.00  1.21           H  
ATOM   4930 2HG  PRO A 326     -14.271 -25.974  -8.010  1.00  1.21           H  
ATOM   4931 1HD  PRO A 326     -12.381 -25.463  -6.121  1.00  1.21           H  
ATOM   4932 2HD  PRO A 326     -12.303 -26.895  -7.187  1.00  1.21           H  
ATOM   4933  N   CYS A 327     -10.044 -22.677  -8.740  1.00  1.29           N  
ATOM   4934  CA  CYS A 327      -9.781 -21.248  -8.594  1.00  1.29           C  
ATOM   4935  C   CYS A 327     -10.455 -20.488  -9.719  1.00  1.29           C  
ATOM   4936  O   CYS A 327     -11.010 -19.406  -9.525  1.00  1.29           O  
ATOM   4937  CB  CYS A 327      -8.299 -20.934  -8.652  1.00  1.29           C  
ATOM   4938  SG  CYS A 327      -7.985 -19.210  -8.364  1.00  1.29           S  
ATOM   4939  H   CYS A 327      -9.281 -23.355  -8.686  1.00  1.29           H  
ATOM   4940  HA  CYS A 327     -10.187 -20.907  -7.643  1.00  1.29           H  
ATOM   4941 1HB  CYS A 327      -7.761 -21.523  -7.911  1.00  1.29           H  
ATOM   4942 2HB  CYS A 327      -7.901 -21.192  -9.637  1.00  1.29           H  
ATOM   4943  HG  CYS A 327      -8.492 -19.177  -7.127  1.00  1.29           H  
ATOM   4944  N   ALA A 328     -10.414 -21.078 -10.906  1.00  1.35           N  
ATOM   4945  CA  ALA A 328     -10.994 -20.477 -12.080  1.00  1.35           C  
ATOM   4946  C   ALA A 328     -12.461 -20.141 -11.874  1.00  1.35           C  
ATOM   4947  O   ALA A 328     -12.933 -19.174 -12.448  1.00  1.35           O  
ATOM   4948  CB  ALA A 328     -10.871 -21.424 -13.255  1.00  1.35           C  
ATOM   4949  H   ALA A 328      -9.949 -21.970 -10.991  1.00  1.35           H  
ATOM   4950  HA  ALA A 328     -10.454 -19.555 -12.287  1.00  1.35           H  
ATOM   4951 1HB  ALA A 328     -11.296 -20.958 -14.140  1.00  1.35           H  
ATOM   4952 2HB  ALA A 328      -9.828 -21.667 -13.435  1.00  1.35           H  
ATOM   4953 3HB  ALA A 328     -11.419 -22.338 -13.037  1.00  1.35           H  
ATOM   4954  N   LEU A 329     -13.203 -20.943 -11.096  1.00  1.39           N  
ATOM   4955  CA  LEU A 329     -14.625 -20.683 -10.897  1.00  1.39           C  
ATOM   4956  C   LEU A 329     -14.859 -19.594  -9.881  1.00  1.39           C  
ATOM   4957  O   LEU A 329     -15.801 -18.792  -9.997  1.00  1.39           O  
ATOM   4958  CB  LEU A 329     -15.359 -21.954 -10.529  1.00  1.39           C  
ATOM   4959  CG  LEU A 329     -15.340 -22.923 -11.657  1.00  1.39           C  
ATOM   4960  CD1 LEU A 329     -16.080 -24.175 -11.275  1.00  1.39           C  
ATOM   4961  CD2 LEU A 329     -15.925 -22.217 -12.897  1.00  1.39           C  
ATOM   4962  H   LEU A 329     -12.772 -21.709 -10.586  1.00  1.39           H  
ATOM   4963  HA  LEU A 329     -15.025 -20.361 -11.841  1.00  1.39           H  
ATOM   4964 1HB  LEU A 329     -14.881 -22.409  -9.660  1.00  1.39           H  
ATOM   4965 2HB  LEU A 329     -16.393 -21.718 -10.287  1.00  1.39           H  
ATOM   4966  HG  LEU A 329     -14.316 -23.201 -11.871  1.00  1.39           H  
ATOM   4967 1HD1 LEU A 329     -16.053 -24.863 -12.110  1.00  1.39           H  
ATOM   4968 2HD1 LEU A 329     -15.626 -24.637 -10.407  1.00  1.39           H  
ATOM   4969 3HD1 LEU A 329     -17.102 -23.909 -11.046  1.00  1.39           H  
ATOM   4970 1HD2 LEU A 329     -15.894 -22.877 -13.740  1.00  1.39           H  
ATOM   4971 2HD2 LEU A 329     -16.957 -21.920 -12.707  1.00  1.39           H  
ATOM   4972 3HD2 LEU A 329     -15.331 -21.340 -13.127  1.00  1.39           H  
ATOM   4973  N   ALA A 330     -13.945 -19.520  -8.909  1.00  1.41           N  
ATOM   4974  CA  ALA A 330     -13.986 -18.483  -7.879  1.00  1.41           C  
ATOM   4975  C   ALA A 330     -13.895 -17.114  -8.575  1.00  1.41           C  
ATOM   4976  O   ALA A 330     -14.481 -16.125  -8.130  1.00  1.41           O  
ATOM   4977  CB  ALA A 330     -12.861 -18.679  -6.869  1.00  1.41           C  
ATOM   4978  H   ALA A 330     -13.208 -20.231  -8.890  1.00  1.41           H  
ATOM   4979  HA  ALA A 330     -14.943 -18.545  -7.361  1.00  1.41           H  
ATOM   4980 1HB  ALA A 330     -12.913 -17.904  -6.105  1.00  1.41           H  
ATOM   4981 2HB  ALA A 330     -12.959 -19.658  -6.400  1.00  1.41           H  
ATOM   4982 3HB  ALA A 330     -11.901 -18.617  -7.371  1.00  1.41           H  
ATOM   4983  N   ILE A 331     -13.157 -17.098  -9.685  1.00  1.41           N  
ATOM   4984  CA  ILE A 331     -12.961 -15.948 -10.558  1.00  1.41           C  
ATOM   4985  C   ILE A 331     -14.050 -15.833 -11.667  1.00  1.41           C  
ATOM   4986  O   ILE A 331     -14.486 -14.724 -12.011  1.00  1.41           O  
ATOM   4987  CB  ILE A 331     -11.553 -16.023 -11.177  1.00  1.41           C  
ATOM   4988  CG1 ILE A 331     -10.489 -15.895 -10.035  1.00  1.41           C  
ATOM   4989  CG2 ILE A 331     -11.381 -14.937 -12.225  1.00  1.41           C  
ATOM   4990  CD1 ILE A 331      -9.073 -16.220 -10.447  1.00  1.41           C  
ATOM   4991  H   ILE A 331     -12.664 -17.964  -9.916  1.00  1.41           H  
ATOM   4992  HA  ILE A 331     -13.013 -15.050  -9.946  1.00  1.41           H  
ATOM   4993  HB  ILE A 331     -11.417 -17.003 -11.641  1.00  1.41           H  
ATOM   4994 1HG1 ILE A 331     -10.501 -14.878  -9.664  1.00  1.41           H  
ATOM   4995 2HG1 ILE A 331     -10.763 -16.570  -9.222  1.00  1.41           H  
ATOM   4996 1HG2 ILE A 331     -10.385 -15.009 -12.660  1.00  1.41           H  
ATOM   4997 2HG2 ILE A 331     -12.126 -15.070 -13.011  1.00  1.41           H  
ATOM   4998 3HG2 ILE A 331     -11.508 -13.957 -11.765  1.00  1.41           H  
ATOM   4999 1HD1 ILE A 331      -8.420 -16.096  -9.588  1.00  1.41           H  
ATOM   5000 2HD1 ILE A 331      -9.025 -17.255 -10.799  1.00  1.41           H  
ATOM   5001 3HD1 ILE A 331      -8.759 -15.550 -11.241  1.00  1.41           H  
ATOM   5002  N   ALA A 332     -14.430 -16.972 -12.272  1.00  1.38           N  
ATOM   5003  CA  ALA A 332     -15.359 -17.034 -13.404  1.00  1.38           C  
ATOM   5004  C   ALA A 332     -16.729 -16.480 -13.177  1.00  1.38           C  
ATOM   5005  O   ALA A 332     -17.259 -15.776 -14.035  1.00  1.38           O  
ATOM   5006  CB  ALA A 332     -15.641 -18.457 -13.779  1.00  1.38           C  
ATOM   5007  H   ALA A 332     -14.025 -17.846 -11.967  1.00  1.38           H  
ATOM   5008  HA  ALA A 332     -14.878 -16.512 -14.228  1.00  1.38           H  
ATOM   5009 1HB  ALA A 332     -16.284 -18.487 -14.655  1.00  1.38           H  
ATOM   5010 2HB  ALA A 332     -14.758 -18.966 -13.965  1.00  1.38           H  
ATOM   5011 3HB  ALA A 332     -16.150 -18.924 -12.956  1.00  1.38           H  
ATOM   5012  N   THR A 333     -17.325 -16.788 -12.030  1.00  1.35           N  
ATOM   5013  CA  THR A 333     -18.675 -16.304 -11.830  1.00  1.35           C  
ATOM   5014  C   THR A 333     -18.699 -14.773 -11.904  1.00  1.35           C  
ATOM   5015  O   THR A 333     -19.363 -14.241 -12.795  1.00  1.35           O  
ATOM   5016  CB  THR A 333     -19.354 -16.871 -10.565  1.00  1.35           C  
ATOM   5017  OG1 THR A 333     -19.443 -18.298 -10.672  1.00  1.35           O  
ATOM   5018  CG2 THR A 333     -20.763 -16.280 -10.468  1.00  1.35           C  
ATOM   5019  H   THR A 333     -16.851 -17.377 -11.337  1.00  1.35           H  
ATOM   5020  HA  THR A 333     -19.280 -16.664 -12.663  1.00  1.35           H  
ATOM   5021  HB  THR A 333     -18.801 -16.641  -9.683  1.00  1.35           H  
ATOM   5022  HG1 THR A 333     -18.559 -18.675 -10.564  1.00  1.35           H  
ATOM   5023 1HG2 THR A 333     -21.268 -16.683  -9.592  1.00  1.35           H  
ATOM   5024 2HG2 THR A 333     -20.695 -15.196 -10.385  1.00  1.35           H  
ATOM   5025 3HG2 THR A 333     -21.325 -16.540 -11.361  1.00  1.35           H  
ATOM   5026  N   PRO A 334     -17.985 -14.006 -11.043  1.00  1.31           N  
ATOM   5027  CA  PRO A 334     -17.961 -12.563 -11.112  1.00  1.31           C  
ATOM   5028  C   PRO A 334     -17.399 -12.027 -12.431  1.00  1.31           C  
ATOM   5029  O   PRO A 334     -17.751 -10.918 -12.830  1.00  1.31           O  
ATOM   5030  CB  PRO A 334     -17.109 -12.175  -9.900  1.00  1.31           C  
ATOM   5031  CG  PRO A 334     -16.302 -13.391  -9.566  1.00  1.31           C  
ATOM   5032  CD  PRO A 334     -17.188 -14.550  -9.907  1.00  1.31           C  
ATOM   5033  HA  PRO A 334     -18.987 -12.199 -10.962  1.00  1.31           H  
ATOM   5034 1HB  PRO A 334     -16.479 -11.316 -10.149  1.00  1.31           H  
ATOM   5035 2HB  PRO A 334     -17.756 -11.863  -9.071  1.00  1.31           H  
ATOM   5036 1HG  PRO A 334     -15.367 -13.388 -10.129  1.00  1.31           H  
ATOM   5037 2HG  PRO A 334     -16.018 -13.384  -8.500  1.00  1.31           H  
ATOM   5038 1HD  PRO A 334     -16.547 -15.383 -10.154  1.00  1.31           H  
ATOM   5039 2HD  PRO A 334     -17.830 -14.757  -9.047  1.00  1.31           H  
ATOM   5040  N   SER A 335     -16.562 -12.801 -13.147  1.00  1.27           N  
ATOM   5041  CA  SER A 335     -16.074 -12.308 -14.429  1.00  1.27           C  
ATOM   5042  C   SER A 335     -17.206 -12.291 -15.452  1.00  1.27           C  
ATOM   5043  O   SER A 335     -17.392 -11.303 -16.180  1.00  1.27           O  
ATOM   5044  CB  SER A 335     -14.956 -13.193 -14.946  1.00  1.27           C  
ATOM   5045  OG  SER A 335     -13.828 -13.148 -14.123  1.00  1.27           O  
ATOM   5046  H   SER A 335     -16.219 -13.698 -12.805  1.00  1.27           H  
ATOM   5047  HA  SER A 335     -15.710 -11.291 -14.306  1.00  1.27           H  
ATOM   5048 1HB  SER A 335     -15.312 -14.215 -15.015  1.00  1.27           H  
ATOM   5049 2HB  SER A 335     -14.684 -12.881 -15.954  1.00  1.27           H  
ATOM   5050  HG  SER A 335     -14.108 -13.546 -13.267  1.00  1.27           H  
ATOM   5051  N   ALA A 336     -17.978 -13.391 -15.504  1.00  1.24           N  
ATOM   5052  CA  ALA A 336     -19.117 -13.510 -16.413  1.00  1.24           C  
ATOM   5053  C   ALA A 336     -20.184 -12.514 -16.042  1.00  1.24           C  
ATOM   5054  O   ALA A 336     -20.778 -11.873 -16.910  1.00  1.24           O  
ATOM   5055  CB  ALA A 336     -19.675 -14.903 -16.371  1.00  1.24           C  
ATOM   5056  H   ALA A 336     -17.765 -14.175 -14.882  1.00  1.24           H  
ATOM   5057  HA  ALA A 336     -18.792 -13.287 -17.421  1.00  1.24           H  
ATOM   5058 1HB  ALA A 336     -20.516 -14.984 -17.055  1.00  1.24           H  
ATOM   5059 2HB  ALA A 336     -18.903 -15.618 -16.654  1.00  1.24           H  
ATOM   5060 3HB  ALA A 336     -20.000 -15.102 -15.355  1.00  1.24           H  
ATOM   5061  N   VAL A 337     -20.410 -12.357 -14.741  1.00  1.22           N  
ATOM   5062  CA  VAL A 337     -21.396 -11.411 -14.280  1.00  1.22           C  
ATOM   5063  C   VAL A 337     -21.031  -9.992 -14.583  1.00  1.22           C  
ATOM   5064  O   VAL A 337     -21.852  -9.249 -15.112  1.00  1.22           O  
ATOM   5065  CB  VAL A 337     -21.622 -11.532 -12.783  1.00  1.22           C  
ATOM   5066  CG1 VAL A 337     -22.447 -10.355 -12.323  1.00  1.22           C  
ATOM   5067  CG2 VAL A 337     -22.353 -12.860 -12.482  1.00  1.22           C  
ATOM   5068  H   VAL A 337     -19.899 -12.922 -14.062  1.00  1.22           H  
ATOM   5069  HA  VAL A 337     -22.328 -11.642 -14.784  1.00  1.22           H  
ATOM   5070  HB  VAL A 337     -20.676 -11.501 -12.273  1.00  1.22           H  
ATOM   5071 1HG1 VAL A 337     -22.586 -10.429 -11.262  1.00  1.22           H  
ATOM   5072 2HG1 VAL A 337     -21.927  -9.426 -12.543  1.00  1.22           H  
ATOM   5073 3HG1 VAL A 337     -23.398 -10.354 -12.835  1.00  1.22           H  
ATOM   5074 1HG2 VAL A 337     -22.517 -12.952 -11.412  1.00  1.22           H  
ATOM   5075 2HG2 VAL A 337     -23.317 -12.884 -13.001  1.00  1.22           H  
ATOM   5076 3HG2 VAL A 337     -21.748 -13.691 -12.825  1.00  1.22           H  
ATOM   5077  N   LEU A 338     -19.802  -9.594 -14.285  1.00  1.24           N  
ATOM   5078  CA  LEU A 338     -19.441  -8.223 -14.537  1.00  1.24           C  
ATOM   5079  C   LEU A 338     -19.483  -7.923 -16.015  1.00  1.24           C  
ATOM   5080  O   LEU A 338     -19.981  -6.872 -16.408  1.00  1.24           O  
ATOM   5081  CB  LEU A 338     -18.083  -7.869 -13.945  1.00  1.24           C  
ATOM   5082  CG  LEU A 338     -17.695  -6.411 -14.187  1.00  1.24           C  
ATOM   5083  CD1 LEU A 338     -18.792  -5.513 -13.616  1.00  1.24           C  
ATOM   5084  CD2 LEU A 338     -16.364  -6.113 -13.506  1.00  1.24           C  
ATOM   5085  H   LEU A 338     -19.126 -10.220 -13.853  1.00  1.24           H  
ATOM   5086  HA  LEU A 338     -20.177  -7.589 -14.048  1.00  1.24           H  
ATOM   5087 1HB  LEU A 338     -18.101  -8.061 -12.875  1.00  1.24           H  
ATOM   5088 2HB  LEU A 338     -17.324  -8.514 -14.397  1.00  1.24           H  
ATOM   5089  HG  LEU A 338     -17.613  -6.223 -15.259  1.00  1.24           H  
ATOM   5090 1HD1 LEU A 338     -18.539  -4.482 -13.787  1.00  1.24           H  
ATOM   5091 2HD1 LEU A 338     -19.737  -5.737 -14.110  1.00  1.24           H  
ATOM   5092 3HD1 LEU A 338     -18.892  -5.688 -12.564  1.00  1.24           H  
ATOM   5093 1HD2 LEU A 338     -16.094  -5.074 -13.675  1.00  1.24           H  
ATOM   5094 2HD2 LEU A 338     -16.450  -6.296 -12.434  1.00  1.24           H  
ATOM   5095 3HD2 LEU A 338     -15.596  -6.759 -13.923  1.00  1.24           H  
ATOM   5096  N   SER A 339     -18.976  -8.833 -16.848  1.00  1.27           N  
ATOM   5097  CA  SER A 339     -19.008  -8.604 -18.281  1.00  1.27           C  
ATOM   5098  C   SER A 339     -20.468  -8.519 -18.758  1.00  1.27           C  
ATOM   5099  O   SER A 339     -20.821  -7.643 -19.552  1.00  1.27           O  
ATOM   5100  CB  SER A 339     -18.252  -9.708 -18.972  1.00  1.27           C  
ATOM   5101  OG  SER A 339     -16.899  -9.672 -18.591  1.00  1.27           O  
ATOM   5102  H   SER A 339     -18.554  -9.695 -16.497  1.00  1.27           H  
ATOM   5103  HA  SER A 339     -18.514  -7.657 -18.493  1.00  1.27           H  
ATOM   5104 1HB  SER A 339     -18.683 -10.678 -18.710  1.00  1.27           H  
ATOM   5105 2HB  SER A 339     -18.336  -9.590 -20.046  1.00  1.27           H  
ATOM   5106  HG  SER A 339     -16.867 -10.148 -17.730  1.00  1.27           H  
ATOM   5107  N   GLY A 340     -21.336  -9.379 -18.213  1.00  1.32           N  
ATOM   5108  CA  GLY A 340     -22.760  -9.373 -18.526  1.00  1.32           C  
ATOM   5109  C   GLY A 340     -23.371  -8.012 -18.186  1.00  1.32           C  
ATOM   5110  O   GLY A 340     -24.027  -7.388 -19.032  1.00  1.32           O  
ATOM   5111  H   GLY A 340     -21.005 -10.100 -17.574  1.00  1.32           H  
ATOM   5112 1HA  GLY A 340     -22.909  -9.601 -19.581  1.00  1.32           H  
ATOM   5113 2HA  GLY A 340     -23.251 -10.159 -17.955  1.00  1.32           H  
ATOM   5114  N   VAL A 341     -23.126  -7.543 -16.956  1.00  1.38           N  
ATOM   5115  CA  VAL A 341     -23.627  -6.256 -16.500  1.00  1.38           C  
ATOM   5116  C   VAL A 341     -23.065  -5.127 -17.352  1.00  1.38           C  
ATOM   5117  O   VAL A 341     -23.802  -4.214 -17.721  1.00  1.38           O  
ATOM   5118  CB  VAL A 341     -23.260  -5.979 -15.021  1.00  1.38           C  
ATOM   5119  CG1 VAL A 341     -23.619  -4.535 -14.684  1.00  1.38           C  
ATOM   5120  CG2 VAL A 341     -24.017  -6.947 -14.081  1.00  1.38           C  
ATOM   5121  H   VAL A 341     -22.576  -8.112 -16.317  1.00  1.38           H  
ATOM   5122  HA  VAL A 341     -24.713  -6.259 -16.590  1.00  1.38           H  
ATOM   5123  HB  VAL A 341     -22.186  -6.105 -14.886  1.00  1.38           H  
ATOM   5124 1HG1 VAL A 341     -23.352  -4.328 -13.645  1.00  1.38           H  
ATOM   5125 2HG1 VAL A 341     -23.068  -3.862 -15.342  1.00  1.38           H  
ATOM   5126 3HG1 VAL A 341     -24.680  -4.374 -14.816  1.00  1.38           H  
ATOM   5127 1HG2 VAL A 341     -23.746  -6.734 -13.048  1.00  1.38           H  
ATOM   5128 2HG2 VAL A 341     -25.079  -6.834 -14.201  1.00  1.38           H  
ATOM   5129 3HG2 VAL A 341     -23.744  -7.951 -14.315  1.00  1.38           H  
ATOM   5130  N   ALA A 342     -21.767  -5.166 -17.660  1.00  1.44           N  
ATOM   5131  CA  ALA A 342     -21.163  -4.125 -18.471  1.00  1.44           C  
ATOM   5132  C   ALA A 342     -21.823  -4.051 -19.838  1.00  1.44           C  
ATOM   5133  O   ALA A 342     -22.111  -2.958 -20.324  1.00  1.44           O  
ATOM   5134  CB  ALA A 342     -19.675  -4.380 -18.629  1.00  1.44           C  
ATOM   5135  H   ALA A 342     -21.189  -5.928 -17.322  1.00  1.44           H  
ATOM   5136  HA  ALA A 342     -21.313  -3.173 -17.966  1.00  1.44           H  
ATOM   5137 1HB  ALA A 342     -19.227  -3.586 -19.221  1.00  1.44           H  
ATOM   5138 2HB  ALA A 342     -19.208  -4.417 -17.644  1.00  1.44           H  
ATOM   5139 3HB  ALA A 342     -19.531  -5.333 -19.131  1.00  1.44           H  
ATOM   5140  N   ARG A 343     -22.117  -5.199 -20.453  1.00  1.50           N  
ATOM   5141  CA  ARG A 343     -22.783  -5.170 -21.747  1.00  1.50           C  
ATOM   5142  C   ARG A 343     -24.123  -4.487 -21.612  1.00  1.50           C  
ATOM   5143  O   ARG A 343     -24.494  -3.616 -22.410  1.00  1.50           O  
ATOM   5144  CB  ARG A 343     -23.007  -6.562 -22.295  1.00  1.50           C  
ATOM   5145  CG  ARG A 343     -23.699  -6.621 -23.647  1.00  1.50           C  
ATOM   5146  CD  ARG A 343     -22.829  -6.169 -24.759  1.00  1.50           C  
ATOM   5147  NE  ARG A 343     -23.095  -4.791 -25.165  1.00  1.50           N  
ATOM   5148  CZ  ARG A 343     -22.325  -4.080 -26.021  1.00  1.50           C  
ATOM   5149  NH1 ARG A 343     -21.245  -4.622 -26.537  1.00  1.50           N  
ATOM   5150  NH2 ARG A 343     -22.662  -2.840 -26.353  1.00  1.50           N  
ATOM   5151  H   ARG A 343     -21.853  -6.092 -20.031  1.00  1.50           H  
ATOM   5152  HA  ARG A 343     -22.167  -4.611 -22.448  1.00  1.50           H  
ATOM   5153 1HB  ARG A 343     -22.089  -7.079 -22.386  1.00  1.50           H  
ATOM   5154 2HB  ARG A 343     -23.620  -7.129 -21.595  1.00  1.50           H  
ATOM   5155 1HG  ARG A 343     -23.966  -7.644 -23.857  1.00  1.50           H  
ATOM   5156 2HG  ARG A 343     -24.594  -6.003 -23.630  1.00  1.50           H  
ATOM   5157 1HD  ARG A 343     -21.793  -6.219 -24.438  1.00  1.50           H  
ATOM   5158 2HD  ARG A 343     -22.975  -6.820 -25.619  1.00  1.50           H  
ATOM   5159  HE  ARG A 343     -23.921  -4.347 -24.793  1.00  1.50           H  
ATOM   5160 1HH1 ARG A 343     -20.991  -5.598 -26.307  1.00  1.50           H  
ATOM   5161 2HH1 ARG A 343     -20.676  -4.099 -27.183  1.00  1.50           H  
ATOM   5162 1HH2 ARG A 343     -23.508  -2.425 -25.978  1.00  1.50           H  
ATOM   5163 2HH2 ARG A 343     -22.087  -2.317 -26.997  1.00  1.50           H  
ATOM   5164  N   ALA A 344     -24.863  -4.886 -20.589  1.00  1.55           N  
ATOM   5165  CA  ALA A 344     -26.170  -4.321 -20.395  1.00  1.55           C  
ATOM   5166  C   ALA A 344     -26.080  -2.811 -20.198  1.00  1.55           C  
ATOM   5167  O   ALA A 344     -26.832  -2.063 -20.834  1.00  1.55           O  
ATOM   5168  CB  ALA A 344     -26.817  -4.994 -19.204  1.00  1.55           C  
ATOM   5169  H   ALA A 344     -24.517  -5.605 -19.948  1.00  1.55           H  
ATOM   5170  HA  ALA A 344     -26.763  -4.511 -21.286  1.00  1.55           H  
ATOM   5171 1HB  ALA A 344     -27.807  -4.608 -19.045  1.00  1.55           H  
ATOM   5172 2HB  ALA A 344     -26.870  -6.068 -19.383  1.00  1.55           H  
ATOM   5173 3HB  ALA A 344     -26.217  -4.804 -18.318  1.00  1.55           H  
ATOM   5174  N   ALA A 345     -25.089  -2.357 -19.410  1.00  1.55           N  
ATOM   5175  CA  ALA A 345     -24.889  -0.934 -19.141  1.00  1.55           C  
ATOM   5176  C   ALA A 345     -24.566  -0.171 -20.413  1.00  1.55           C  
ATOM   5177  O   ALA A 345     -25.082   0.927 -20.637  1.00  1.55           O  
ATOM   5178  CB  ALA A 345     -23.790  -0.746 -18.114  1.00  1.55           C  
ATOM   5179  H   ALA A 345     -24.490  -3.031 -18.939  1.00  1.55           H  
ATOM   5180  HA  ALA A 345     -25.815  -0.534 -18.746  1.00  1.55           H  
ATOM   5181 1HB  ALA A 345     -23.669   0.312 -17.897  1.00  1.55           H  
ATOM   5182 2HB  ALA A 345     -24.061  -1.282 -17.202  1.00  1.55           H  
ATOM   5183 3HB  ALA A 345     -22.861  -1.148 -18.508  1.00  1.55           H  
ATOM   5184  N   ARG A 346     -23.768  -0.777 -21.293  1.00  1.51           N  
ATOM   5185  CA  ARG A 346     -23.399  -0.153 -22.558  1.00  1.51           C  
ATOM   5186  C   ARG A 346     -24.653   0.030 -23.417  1.00  1.51           C  
ATOM   5187  O   ARG A 346     -24.753   0.969 -24.209  1.00  1.51           O  
ATOM   5188  CB  ARG A 346     -22.355  -0.997 -23.279  1.00  1.51           C  
ATOM   5189  CG  ARG A 346     -20.958  -1.005 -22.627  1.00  1.51           C  
ATOM   5190  CD  ARG A 346     -20.040  -1.981 -23.296  1.00  1.51           C  
ATOM   5191  NE  ARG A 346     -18.745  -2.080 -22.624  1.00  1.51           N  
ATOM   5192  CZ  ARG A 346     -17.720  -2.859 -23.039  1.00  1.51           C  
ATOM   5193  NH1 ARG A 346     -17.841  -3.578 -24.133  1.00  1.51           N  
ATOM   5194  NH2 ARG A 346     -16.591  -2.891 -22.354  1.00  1.51           N  
ATOM   5195  H   ARG A 346     -23.366  -1.685 -21.054  1.00  1.51           H  
ATOM   5196  HA  ARG A 346     -22.970   0.826 -22.352  1.00  1.51           H  
ATOM   5197 1HB  ARG A 346     -22.693  -2.029 -23.317  1.00  1.51           H  
ATOM   5198 2HB  ARG A 346     -22.246  -0.649 -24.302  1.00  1.51           H  
ATOM   5199 1HG  ARG A 346     -20.521  -0.014 -22.740  1.00  1.51           H  
ATOM   5200 2HG  ARG A 346     -21.030  -1.236 -21.577  1.00  1.51           H  
ATOM   5201 1HD  ARG A 346     -20.503  -2.968 -23.286  1.00  1.51           H  
ATOM   5202 2HD  ARG A 346     -19.869  -1.673 -24.325  1.00  1.51           H  
ATOM   5203  HE  ARG A 346     -18.613  -1.538 -21.781  1.00  1.51           H  
ATOM   5204 1HH1 ARG A 346     -18.699  -3.550 -24.660  1.00  1.51           H  
ATOM   5205 2HH1 ARG A 346     -17.068  -4.137 -24.464  1.00  1.51           H  
ATOM   5206 1HH2 ARG A 346     -16.493  -2.336 -21.515  1.00  1.51           H  
ATOM   5207 2HH2 ARG A 346     -15.826  -3.469 -22.668  1.00  1.51           H  
ATOM   5208  N   GLY A 347     -25.628  -0.863 -23.219  1.00  1.44           N  
ATOM   5209  CA  GLY A 347     -26.906  -0.848 -23.915  1.00  1.44           C  
ATOM   5210  C   GLY A 347     -27.973   0.036 -23.237  1.00  1.44           C  
ATOM   5211  O   GLY A 347     -29.130   0.043 -23.666  1.00  1.44           O  
ATOM   5212  H   GLY A 347     -25.451  -1.633 -22.568  1.00  1.44           H  
ATOM   5213 1HA  GLY A 347     -26.751  -0.510 -24.939  1.00  1.44           H  
ATOM   5214 2HA  GLY A 347     -27.278  -1.870 -23.973  1.00  1.44           H  
ATOM   5215  N   GLY A 348     -27.602   0.771 -22.176  1.00  1.36           N  
ATOM   5216  CA  GLY A 348     -28.545   1.621 -21.447  1.00  1.36           C  
ATOM   5217  C   GLY A 348     -29.281   0.921 -20.297  1.00  1.36           C  
ATOM   5218  O   GLY A 348     -30.227   1.481 -19.729  1.00  1.36           O  
ATOM   5219  H   GLY A 348     -26.637   0.744 -21.848  1.00  1.36           H  
ATOM   5220 1HA  GLY A 348     -28.000   2.478 -21.050  1.00  1.36           H  
ATOM   5221 2HA  GLY A 348     -29.276   2.020 -22.148  1.00  1.36           H  
ATOM   5222  N   VAL A 349     -28.872  -0.299 -19.969  1.00  1.30           N  
ATOM   5223  CA  VAL A 349     -29.503  -1.060 -18.900  1.00  1.30           C  
ATOM   5224  C   VAL A 349     -28.562  -1.260 -17.711  1.00  1.30           C  
ATOM   5225  O   VAL A 349     -27.573  -1.979 -17.793  1.00  1.30           O  
ATOM   5226  CB  VAL A 349     -29.927  -2.417 -19.454  1.00  1.30           C  
ATOM   5227  CG1 VAL A 349     -30.516  -3.199 -18.394  1.00  1.30           C  
ATOM   5228  CG2 VAL A 349     -30.894  -2.229 -20.591  1.00  1.30           C  
ATOM   5229  H   VAL A 349     -28.089  -0.728 -20.460  1.00  1.30           H  
ATOM   5230  HA  VAL A 349     -30.389  -0.524 -18.559  1.00  1.30           H  
ATOM   5231  HB  VAL A 349     -29.064  -2.937 -19.814  1.00  1.30           H  
ATOM   5232 1HG1 VAL A 349     -30.800  -4.164 -18.765  1.00  1.30           H  
ATOM   5233 2HG1 VAL A 349     -29.791  -3.318 -17.597  1.00  1.30           H  
ATOM   5234 3HG1 VAL A 349     -31.378  -2.670 -18.035  1.00  1.30           H  
ATOM   5235 1HG2 VAL A 349     -31.193  -3.203 -20.986  1.00  1.30           H  
ATOM   5236 2HG2 VAL A 349     -31.767  -1.698 -20.238  1.00  1.30           H  
ATOM   5237 3HG2 VAL A 349     -30.415  -1.649 -21.385  1.00  1.30           H  
ATOM   5238  N   LEU A 350     -28.890  -0.674 -16.577  1.00  1.26           N  
ATOM   5239  CA  LEU A 350     -27.975  -0.730 -15.454  1.00  1.26           C  
ATOM   5240  C   LEU A 350     -28.383  -1.805 -14.478  1.00  1.26           C  
ATOM   5241  O   LEU A 350     -29.403  -1.673 -13.813  1.00  1.26           O  
ATOM   5242  CB  LEU A 350     -27.957   0.617 -14.742  1.00  1.26           C  
ATOM   5243  CG  LEU A 350     -27.644   1.809 -15.620  1.00  1.26           C  
ATOM   5244  CD1 LEU A 350     -27.682   3.061 -14.771  1.00  1.26           C  
ATOM   5245  CD2 LEU A 350     -26.300   1.620 -16.290  1.00  1.26           C  
ATOM   5246  H   LEU A 350     -29.757  -0.146 -16.513  1.00  1.26           H  
ATOM   5247  HA  LEU A 350     -26.974  -0.957 -15.824  1.00  1.26           H  
ATOM   5248 1HB  LEU A 350     -28.931   0.784 -14.302  1.00  1.26           H  
ATOM   5249 2HB  LEU A 350     -27.219   0.582 -13.942  1.00  1.26           H  
ATOM   5250  HG  LEU A 350     -28.409   1.896 -16.386  1.00  1.26           H  
ATOM   5251 1HD1 LEU A 350     -27.480   3.931 -15.391  1.00  1.26           H  
ATOM   5252 2HD1 LEU A 350     -28.665   3.160 -14.317  1.00  1.26           H  
ATOM   5253 3HD1 LEU A 350     -26.929   2.991 -13.989  1.00  1.26           H  
ATOM   5254 1HD2 LEU A 350     -26.088   2.476 -16.932  1.00  1.26           H  
ATOM   5255 2HD2 LEU A 350     -25.520   1.529 -15.534  1.00  1.26           H  
ATOM   5256 3HD2 LEU A 350     -26.328   0.720 -16.888  1.00  1.26           H  
ATOM   5257  N   ILE A 351     -27.596  -2.868 -14.396  1.00  1.24           N  
ATOM   5258  CA  ILE A 351     -27.944  -4.004 -13.549  1.00  1.24           C  
ATOM   5259  C   ILE A 351     -27.108  -3.944 -12.283  1.00  1.24           C  
ATOM   5260  O   ILE A 351     -25.885  -3.821 -12.343  1.00  1.24           O  
ATOM   5261  CB  ILE A 351     -27.721  -5.326 -14.285  1.00  1.24           C  
ATOM   5262  CG1 ILE A 351     -28.543  -5.323 -15.539  1.00  1.24           C  
ATOM   5263  CG2 ILE A 351     -28.104  -6.540 -13.413  1.00  1.24           C  
ATOM   5264  CD1 ILE A 351     -28.258  -6.458 -16.418  1.00  1.24           C  
ATOM   5265  H   ILE A 351     -26.760  -2.903 -14.965  1.00  1.24           H  
ATOM   5266  HA  ILE A 351     -28.990  -3.938 -13.269  1.00  1.24           H  
ATOM   5267  HB  ILE A 351     -26.702  -5.394 -14.579  1.00  1.24           H  
ATOM   5268 1HG1 ILE A 351     -29.566  -5.329 -15.291  1.00  1.24           H  
ATOM   5269 2HG1 ILE A 351     -28.326  -4.411 -16.093  1.00  1.24           H  
ATOM   5270 1HG2 ILE A 351     -27.938  -7.452 -13.975  1.00  1.24           H  
ATOM   5271 2HG2 ILE A 351     -27.498  -6.562 -12.528  1.00  1.24           H  
ATOM   5272 3HG2 ILE A 351     -29.152  -6.483 -13.128  1.00  1.24           H  
ATOM   5273 1HD1 ILE A 351     -28.872  -6.393 -17.315  1.00  1.24           H  
ATOM   5274 2HD1 ILE A 351     -27.205  -6.448 -16.692  1.00  1.24           H  
ATOM   5275 3HD1 ILE A 351     -28.487  -7.374 -15.888  1.00  1.24           H  
ATOM   5276  N   LYS A 352     -27.770  -4.025 -11.139  1.00  1.24           N  
ATOM   5277  CA  LYS A 352     -27.123  -3.872  -9.852  1.00  1.24           C  
ATOM   5278  C   LYS A 352     -26.426  -5.101  -9.272  1.00  1.24           C  
ATOM   5279  O   LYS A 352     -26.084  -5.108  -8.091  1.00  1.24           O  
ATOM   5280  CB  LYS A 352     -28.097  -3.313  -8.805  1.00  1.24           C  
ATOM   5281  CG  LYS A 352     -28.538  -1.877  -9.031  1.00  1.24           C  
ATOM   5282  CD  LYS A 352     -29.304  -1.366  -7.821  1.00  1.24           C  
ATOM   5283  CE  LYS A 352     -29.760   0.073  -7.989  1.00  1.24           C  
ATOM   5284  NZ  LYS A 352     -30.753   0.183  -9.020  1.00  1.24           N  
ATOM   5285  H   LYS A 352     -28.780  -4.131 -11.158  1.00  1.24           H  
ATOM   5286  HA  LYS A 352     -26.360  -3.113 -10.002  1.00  1.24           H  
ATOM   5287 1HB  LYS A 352     -29.000  -3.930  -8.809  1.00  1.24           H  
ATOM   5288 2HB  LYS A 352     -27.663  -3.394  -7.811  1.00  1.24           H  
ATOM   5289 1HG  LYS A 352     -27.667  -1.244  -9.203  1.00  1.24           H  
ATOM   5290 2HG  LYS A 352     -29.187  -1.830  -9.913  1.00  1.24           H  
ATOM   5291 1HD  LYS A 352     -30.180  -1.994  -7.645  1.00  1.24           H  
ATOM   5292 2HD  LYS A 352     -28.662  -1.415  -6.943  1.00  1.24           H  
ATOM   5293 1HE  LYS A 352     -30.208   0.414  -7.068  1.00  1.24           H  
ATOM   5294 2HE  LYS A 352     -28.921   0.710  -8.234  1.00  1.24           H  
ATOM   5295 1HZ  LYS A 352     -31.087   1.148  -9.090  1.00  1.24           H  
ATOM   5296 2HZ  LYS A 352     -30.388  -0.123  -9.897  1.00  1.24           H  
ATOM   5297 3HZ  LYS A 352     -31.537  -0.414  -8.755  1.00  1.24           H  
ATOM   5298  N   GLY A 353     -26.243  -6.154 -10.051  1.00  1.24           N  
ATOM   5299  CA  GLY A 353     -25.489  -7.277  -9.519  1.00  1.24           C  
ATOM   5300  C   GLY A 353     -25.754  -8.609 -10.188  1.00  1.24           C  
ATOM   5301  O   GLY A 353     -26.662  -8.758 -11.006  1.00  1.24           O  
ATOM   5302  H   GLY A 353     -26.562  -6.139 -11.008  1.00  1.24           H  
ATOM   5303 1HA  GLY A 353     -24.428  -7.037  -9.609  1.00  1.24           H  
ATOM   5304 2HA  GLY A 353     -25.690  -7.373  -8.453  1.00  1.24           H  
ATOM   5305  N   GLY A 354     -24.947  -9.593  -9.819  1.00  1.21           N  
ATOM   5306  CA  GLY A 354     -25.086 -10.930 -10.354  1.00  1.21           C  
ATOM   5307  C   GLY A 354     -26.396 -11.527  -9.963  1.00  1.21           C  
ATOM   5308  O   GLY A 354     -27.023 -12.218 -10.748  1.00  1.21           O  
ATOM   5309  H   GLY A 354     -24.223  -9.407  -9.140  1.00  1.21           H  
ATOM   5310 1HA  GLY A 354     -25.026 -10.902 -11.436  1.00  1.21           H  
ATOM   5311 2HA  GLY A 354     -24.273 -11.561  -9.992  1.00  1.21           H  
ATOM   5312  N   ALA A 355     -26.849 -11.243  -8.755  1.00  1.15           N  
ATOM   5313  CA  ALA A 355     -28.081 -11.859  -8.333  1.00  1.15           C  
ATOM   5314  C   ALA A 355     -29.231 -11.571  -9.325  1.00  1.15           C  
ATOM   5315  O   ALA A 355     -29.838 -12.534  -9.796  1.00  1.15           O  
ATOM   5316  CB  ALA A 355     -28.405 -11.451  -6.899  1.00  1.15           C  
ATOM   5317  H   ALA A 355     -26.323 -10.642  -8.137  1.00  1.15           H  
ATOM   5318  HA  ALA A 355     -27.921 -12.934  -8.342  1.00  1.15           H  
ATOM   5319 1HB  ALA A 355     -29.308 -11.964  -6.571  1.00  1.15           H  
ATOM   5320 2HB  ALA A 355     -27.576 -11.746  -6.264  1.00  1.15           H  
ATOM   5321 3HB  ALA A 355     -28.546 -10.411  -6.778  1.00  1.15           H  
ATOM   5322  N   PRO A 356     -29.606 -10.307  -9.656  1.00  1.06           N  
ATOM   5323  CA  PRO A 356     -30.609 -10.023 -10.656  1.00  1.06           C  
ATOM   5324  C   PRO A 356     -30.231 -10.350 -12.076  1.00  1.06           C  
ATOM   5325  O   PRO A 356     -31.110 -10.613 -12.890  1.00  1.06           O  
ATOM   5326  CB  PRO A 356     -30.813  -8.551 -10.509  1.00  1.06           C  
ATOM   5327  CG  PRO A 356     -29.560  -8.020  -9.874  1.00  1.06           C  
ATOM   5328  CD  PRO A 356     -29.124  -9.101  -8.958  1.00  1.06           C  
ATOM   5329  HA  PRO A 356     -31.533 -10.535 -10.370  1.00  1.06           H  
ATOM   5330 1HB  PRO A 356     -31.027  -8.099 -11.482  1.00  1.06           H  
ATOM   5331 2HB  PRO A 356     -31.699  -8.428  -9.886  1.00  1.06           H  
ATOM   5332 1HG  PRO A 356     -28.833  -7.772 -10.646  1.00  1.06           H  
ATOM   5333 2HG  PRO A 356     -29.756  -7.089  -9.321  1.00  1.06           H  
ATOM   5334 1HD  PRO A 356     -28.069  -9.055  -8.833  1.00  1.06           H  
ATOM   5335 2HD  PRO A 356     -29.664  -8.968  -8.015  1.00  1.06           H  
ATOM   5336  N   LEU A 357     -28.938 -10.393 -12.394  1.00  0.98           N  
ATOM   5337  CA  LEU A 357     -28.586 -10.732 -13.760  1.00  0.98           C  
ATOM   5338  C   LEU A 357     -28.993 -12.185 -13.954  1.00  0.98           C  
ATOM   5339  O   LEU A 357     -29.724 -12.549 -14.879  1.00  0.98           O  
ATOM   5340  CB  LEU A 357     -27.071 -10.563 -13.984  1.00  0.98           C  
ATOM   5341  CG  LEU A 357     -26.515 -10.880 -15.380  1.00  0.98           C  
ATOM   5342  CD1 LEU A 357     -27.087  -9.934 -16.400  1.00  0.98           C  
ATOM   5343  CD2 LEU A 357     -25.034 -10.758 -15.342  1.00  0.98           C  
ATOM   5344  H   LEU A 357     -28.199 -10.145 -11.732  1.00  0.98           H  
ATOM   5345  HA  LEU A 357     -29.139 -10.103 -14.451  1.00  0.98           H  
ATOM   5346 1HB  LEU A 357     -26.796  -9.539 -13.735  1.00  0.98           H  
ATOM   5347 2HB  LEU A 357     -26.559 -11.218 -13.285  1.00  0.98           H  
ATOM   5348  HG  LEU A 357     -26.797 -11.898 -15.659  1.00  0.98           H  
ATOM   5349 1HD1 LEU A 357     -26.690 -10.174 -17.389  1.00  0.98           H  
ATOM   5350 2HD1 LEU A 357     -28.166 -10.019 -16.411  1.00  0.98           H  
ATOM   5351 3HD1 LEU A 357     -26.799  -8.927 -16.132  1.00  0.98           H  
ATOM   5352 1HD2 LEU A 357     -24.630 -10.984 -16.318  1.00  0.98           H  
ATOM   5353 2HD2 LEU A 357     -24.756  -9.758 -15.071  1.00  0.98           H  
ATOM   5354 3HD2 LEU A 357     -24.650 -11.457 -14.608  1.00  0.98           H  
ATOM   5355  N   GLU A 358     -28.550 -13.015 -13.023  1.00  0.91           N  
ATOM   5356  CA  GLU A 358     -28.805 -14.427 -13.094  1.00  0.91           C  
ATOM   5357  C   GLU A 358     -30.293 -14.710 -12.923  1.00  0.91           C  
ATOM   5358  O   GLU A 358     -30.853 -15.557 -13.624  1.00  0.91           O  
ATOM   5359  CB  GLU A 358     -27.995 -15.106 -12.005  1.00  0.91           C  
ATOM   5360  CG  GLU A 358     -26.458 -15.007 -12.208  1.00  0.91           C  
ATOM   5361  CD  GLU A 358     -25.959 -15.694 -13.395  1.00  0.91           C  
ATOM   5362  OE1 GLU A 358     -26.275 -16.846 -13.571  1.00  0.91           O  
ATOM   5363  OE2 GLU A 358     -25.244 -15.082 -14.142  1.00  0.91           O  
ATOM   5364  H   GLU A 358     -27.992 -12.654 -12.252  1.00  0.91           H  
ATOM   5365  HA  GLU A 358     -28.487 -14.793 -14.070  1.00  0.91           H  
ATOM   5366 1HB  GLU A 358     -28.232 -14.652 -11.037  1.00  0.91           H  
ATOM   5367 2HB  GLU A 358     -28.282 -16.147 -11.948  1.00  0.91           H  
ATOM   5368 1HG  GLU A 358     -26.203 -13.957 -12.322  1.00  0.91           H  
ATOM   5369 2HG  GLU A 358     -25.942 -15.367 -11.327  1.00  0.91           H  
ATOM   5370  N   ALA A 359     -30.960 -13.961 -12.038  1.00  0.86           N  
ATOM   5371  CA  ALA A 359     -32.388 -14.141 -11.840  1.00  0.86           C  
ATOM   5372  C   ALA A 359     -33.168 -13.842 -13.125  1.00  0.86           C  
ATOM   5373  O   ALA A 359     -34.099 -14.572 -13.452  1.00  0.86           O  
ATOM   5374  CB  ALA A 359     -32.869 -13.279 -10.704  1.00  0.86           C  
ATOM   5375  H   ALA A 359     -30.465 -13.283 -11.457  1.00  0.86           H  
ATOM   5376  HA  ALA A 359     -32.563 -15.184 -11.580  1.00  0.86           H  
ATOM   5377 1HB  ALA A 359     -33.935 -13.436 -10.541  1.00  0.86           H  
ATOM   5378 2HB  ALA A 359     -32.316 -13.524  -9.795  1.00  0.86           H  
ATOM   5379 3HB  ALA A 359     -32.696 -12.266 -10.962  1.00  0.86           H  
ATOM   5380  N   MET A 360     -32.757 -12.833 -13.918  1.00  0.82           N  
ATOM   5381  CA  MET A 360     -33.482 -12.548 -15.165  1.00  0.82           C  
ATOM   5382  C   MET A 360     -33.434 -13.725 -16.117  1.00  0.82           C  
ATOM   5383  O   MET A 360     -34.414 -14.035 -16.808  1.00  0.82           O  
ATOM   5384  CB  MET A 360     -32.987 -11.288 -15.865  1.00  0.82           C  
ATOM   5385  CG  MET A 360     -33.414 -10.024 -15.242  1.00  0.82           C  
ATOM   5386  SD  MET A 360     -33.009  -8.595 -16.208  1.00  0.82           S  
ATOM   5387  CE  MET A 360     -31.268  -8.470 -15.848  1.00  0.82           C  
ATOM   5388  H   MET A 360     -31.981 -12.230 -13.638  1.00  0.82           H  
ATOM   5389  HA  MET A 360     -34.506 -12.357 -14.905  1.00  0.82           H  
ATOM   5390 1HB  MET A 360     -31.900 -11.288 -15.850  1.00  0.82           H  
ATOM   5391 2HB  MET A 360     -33.305 -11.290 -16.902  1.00  0.82           H  
ATOM   5392 1HG  MET A 360     -34.487 -10.065 -15.147  1.00  0.82           H  
ATOM   5393 2HG  MET A 360     -32.973  -9.918 -14.260  1.00  0.82           H  
ATOM   5394 1HE  MET A 360     -30.854  -7.635 -16.383  1.00  0.82           H  
ATOM   5395 2HE  MET A 360     -31.116  -8.336 -14.784  1.00  0.82           H  
ATOM   5396 3HE  MET A 360     -30.776  -9.364 -16.148  1.00  0.82           H  
ATOM   5397  N   GLY A 361     -32.317 -14.443 -16.093  1.00  0.79           N  
ATOM   5398  CA  GLY A 361     -32.131 -15.614 -16.937  1.00  0.79           C  
ATOM   5399  C   GLY A 361     -33.118 -16.749 -16.606  1.00  0.79           C  
ATOM   5400  O   GLY A 361     -33.295 -17.673 -17.404  1.00  0.79           O  
ATOM   5401  H   GLY A 361     -31.546 -14.130 -15.494  1.00  0.79           H  
ATOM   5402 1HA  GLY A 361     -32.243 -15.317 -17.974  1.00  0.79           H  
ATOM   5403 2HA  GLY A 361     -31.109 -15.974 -16.818  1.00  0.79           H  
ATOM   5404  N   HIS A 362     -33.748 -16.678 -15.424  1.00  0.75           N  
ATOM   5405  CA  HIS A 362     -34.694 -17.670 -14.942  1.00  0.75           C  
ATOM   5406  C   HIS A 362     -36.142 -17.159 -14.813  1.00  0.75           C  
ATOM   5407  O   HIS A 362     -36.937 -17.772 -14.103  1.00  0.75           O  
ATOM   5408  CB  HIS A 362     -34.243 -18.183 -13.565  1.00  0.75           C  
ATOM   5409  CG  HIS A 362     -32.918 -18.926 -13.553  1.00  0.75           C  
ATOM   5410  ND1 HIS A 362     -31.687 -18.286 -13.512  1.00  0.75           N  
ATOM   5411  CD2 HIS A 362     -32.650 -20.255 -13.557  1.00  0.75           C  
ATOM   5412  CE1 HIS A 362     -30.725 -19.193 -13.494  1.00  0.75           C  
ATOM   5413  NE2 HIS A 362     -31.284 -20.398 -13.517  1.00  0.75           N  
ATOM   5414  H   HIS A 362     -33.587 -15.877 -14.817  1.00  0.75           H  
ATOM   5415  HA  HIS A 362     -34.707 -18.512 -15.630  1.00  0.75           H  
ATOM   5416 1HB  HIS A 362     -34.153 -17.330 -12.884  1.00  0.75           H  
ATOM   5417 2HB  HIS A 362     -35.007 -18.843 -13.157  1.00  0.75           H  
ATOM   5418  HD1 HIS A 362     -31.502 -17.279 -13.496  1.00  0.75           H  
ATOM   5419  HD2 HIS A 362     -33.289 -21.138 -13.578  1.00  0.75           H  
ATOM   5420  HE1 HIS A 362     -29.676 -18.883 -13.459  1.00  0.75           H  
ATOM   5421  N   LEU A 363     -36.502 -16.056 -15.475  1.00  0.72           N  
ATOM   5422  CA  LEU A 363     -37.888 -15.564 -15.370  1.00  0.72           C  
ATOM   5423  C   LEU A 363     -38.910 -16.403 -16.123  1.00  0.72           C  
ATOM   5424  O   LEU A 363     -38.639 -16.885 -17.224  1.00  0.72           O  
ATOM   5425  CB  LEU A 363     -37.989 -14.136 -15.906  1.00  0.72           C  
ATOM   5426  CG  LEU A 363     -37.260 -13.133 -15.128  1.00  0.72           C  
ATOM   5427  CD1 LEU A 363     -37.254 -11.809 -15.901  1.00  0.72           C  
ATOM   5428  CD2 LEU A 363     -37.922 -12.989 -13.779  1.00  0.72           C  
ATOM   5429  H   LEU A 363     -35.813 -15.539 -16.028  1.00  0.72           H  
ATOM   5430  HA  LEU A 363     -38.165 -15.560 -14.317  1.00  0.72           H  
ATOM   5431 1HB  LEU A 363     -37.594 -14.117 -16.921  1.00  0.72           H  
ATOM   5432 2HB  LEU A 363     -39.044 -13.845 -15.935  1.00  0.72           H  
ATOM   5433  HG  LEU A 363     -36.265 -13.470 -14.982  1.00  0.72           H  
ATOM   5434 1HD1 LEU A 363     -36.708 -11.059 -15.337  1.00  0.72           H  
ATOM   5435 2HD1 LEU A 363     -36.766 -11.966 -16.863  1.00  0.72           H  
ATOM   5436 3HD1 LEU A 363     -38.276 -11.476 -16.060  1.00  0.72           H  
ATOM   5437 1HD2 LEU A 363     -37.390 -12.252 -13.179  1.00  0.72           H  
ATOM   5438 2HD2 LEU A 363     -38.947 -12.672 -13.932  1.00  0.72           H  
ATOM   5439 3HD2 LEU A 363     -37.913 -13.947 -13.261  1.00  0.72           H  
ATOM   5440  N   ASP A 364     -40.091 -16.551 -15.520  1.00  0.69           N  
ATOM   5441  CA  ASP A 364     -41.255 -17.171 -16.128  1.00  0.69           C  
ATOM   5442  C   ASP A 364     -42.312 -16.127 -16.492  1.00  0.69           C  
ATOM   5443  O   ASP A 364     -43.023 -16.294 -17.483  1.00  0.69           O  
ATOM   5444  CB  ASP A 364     -41.849 -18.222 -15.199  1.00  0.69           C  
ATOM   5445  CG  ASP A 364     -40.915 -19.430 -14.966  1.00  0.69           C  
ATOM   5446  OD1 ASP A 364     -40.626 -20.114 -15.916  1.00  0.69           O  
ATOM   5447  OD2 ASP A 364     -40.458 -19.618 -13.847  1.00  0.69           O  
ATOM   5448  H   ASP A 364     -40.224 -16.156 -14.596  1.00  0.69           H  
ATOM   5449  HA  ASP A 364     -40.941 -17.667 -17.047  1.00  0.69           H  
ATOM   5450 1HB  ASP A 364     -42.078 -17.752 -14.246  1.00  0.69           H  
ATOM   5451 2HB  ASP A 364     -42.788 -18.583 -15.616  1.00  0.69           H  
ATOM   5452  N   ALA A 365     -42.412 -15.057 -15.679  1.00  0.66           N  
ATOM   5453  CA  ALA A 365     -43.446 -14.028 -15.858  1.00  0.66           C  
ATOM   5454  C   ALA A 365     -42.969 -12.626 -15.495  1.00  0.66           C  
ATOM   5455  O   ALA A 365     -42.093 -12.448 -14.642  1.00  0.66           O  
ATOM   5456  CB  ALA A 365     -44.647 -14.349 -14.987  1.00  0.66           C  
ATOM   5457  H   ALA A 365     -41.792 -14.993 -14.876  1.00  0.66           H  
ATOM   5458  HA  ALA A 365     -43.734 -14.024 -16.906  1.00  0.66           H  
ATOM   5459 1HB  ALA A 365     -45.421 -13.596 -15.159  1.00  0.66           H  
ATOM   5460 2HB  ALA A 365     -45.034 -15.331 -15.255  1.00  0.66           H  
ATOM   5461 3HB  ALA A 365     -44.352 -14.345 -13.941  1.00  0.66           H  
ATOM   5462  N   ILE A 366     -43.563 -11.634 -16.161  1.00  0.65           N  
ATOM   5463  CA  ILE A 366     -43.240 -10.236 -15.914  1.00  0.65           C  
ATOM   5464  C   ILE A 366     -44.466  -9.358 -15.676  1.00  0.65           C  
ATOM   5465  O   ILE A 366     -45.401  -9.331 -16.487  1.00  0.65           O  
ATOM   5466  CB  ILE A 366     -42.414  -9.637 -17.073  1.00  0.65           C  
ATOM   5467  CG1 ILE A 366     -41.108 -10.466 -17.258  1.00  0.65           C  
ATOM   5468  CG2 ILE A 366     -42.071  -8.176 -16.767  1.00  0.65           C  
ATOM   5469  CD1 ILE A 366     -40.248 -10.019 -18.354  1.00  0.65           C  
ATOM   5470  H   ILE A 366     -44.272 -11.866 -16.845  1.00  0.65           H  
ATOM   5471  HA  ILE A 366     -42.627 -10.184 -15.017  1.00  0.65           H  
ATOM   5472  HB  ILE A 366     -42.979  -9.681 -17.992  1.00  0.65           H  
ATOM   5473 1HG1 ILE A 366     -40.561 -10.449 -16.370  1.00  0.65           H  
ATOM   5474 2HG1 ILE A 366     -41.369 -11.499 -17.474  1.00  0.65           H  
ATOM   5475 1HG2 ILE A 366     -41.496  -7.764 -17.581  1.00  0.65           H  
ATOM   5476 2HG2 ILE A 366     -42.981  -7.598 -16.646  1.00  0.65           H  
ATOM   5477 3HG2 ILE A 366     -41.495  -8.118 -15.846  1.00  0.65           H  
ATOM   5478 1HD1 ILE A 366     -39.366 -10.654 -18.412  1.00  0.65           H  
ATOM   5479 2HD1 ILE A 366     -40.799 -10.091 -19.257  1.00  0.65           H  
ATOM   5480 3HD1 ILE A 366     -39.938  -8.997 -18.187  1.00  0.65           H  
ATOM   5481  N   ALA A 367     -44.431  -8.631 -14.567  1.00  0.65           N  
ATOM   5482  CA  ALA A 367     -45.470  -7.687 -14.214  1.00  0.65           C  
ATOM   5483  C   ALA A 367     -44.969  -6.270 -14.494  1.00  0.65           C  
ATOM   5484  O   ALA A 367     -43.787  -5.988 -14.312  1.00  0.65           O  
ATOM   5485  CB  ALA A 367     -45.854  -7.861 -12.764  1.00  0.65           C  
ATOM   5486  H   ALA A 367     -43.634  -8.729 -13.943  1.00  0.65           H  
ATOM   5487  HA  ALA A 367     -46.331  -7.872 -14.840  1.00  0.65           H  
ATOM   5488 1HB  ALA A 367     -46.629  -7.148 -12.522  1.00  0.65           H  
ATOM   5489 2HB  ALA A 367     -46.216  -8.874 -12.593  1.00  0.65           H  
ATOM   5490 3HB  ALA A 367     -44.980  -7.687 -12.158  1.00  0.65           H  
ATOM   5491  N   PHE A 368     -45.864  -5.390 -14.915  1.00  0.66           N  
ATOM   5492  CA  PHE A 368     -45.520  -4.006 -15.213  1.00  0.66           C  
ATOM   5493  C   PHE A 368     -46.466  -2.997 -14.571  1.00  0.66           C  
ATOM   5494  O   PHE A 368     -47.665  -3.239 -14.457  1.00  0.66           O  
ATOM   5495  CB  PHE A 368     -45.666  -3.784 -16.714  1.00  0.66           C  
ATOM   5496  CG  PHE A 368     -44.819  -4.594 -17.632  1.00  0.66           C  
ATOM   5497  CD1 PHE A 368     -45.228  -5.869 -18.020  1.00  0.66           C  
ATOM   5498  CD2 PHE A 368     -43.660  -4.074 -18.171  1.00  0.66           C  
ATOM   5499  CE1 PHE A 368     -44.471  -6.601 -18.896  1.00  0.66           C  
ATOM   5500  CE2 PHE A 368     -42.911  -4.801 -19.052  1.00  0.66           C  
ATOM   5501  CZ  PHE A 368     -43.313  -6.059 -19.409  1.00  0.66           C  
ATOM   5502  H   PHE A 368     -46.812  -5.710 -15.079  1.00  0.66           H  
ATOM   5503  HA  PHE A 368     -44.504  -3.807 -14.874  1.00  0.66           H  
ATOM   5504 1HB  PHE A 368     -46.696  -3.976 -16.966  1.00  0.66           H  
ATOM   5505 2HB  PHE A 368     -45.475  -2.737 -16.917  1.00  0.66           H  
ATOM   5506  HD1 PHE A 368     -46.156  -6.288 -17.614  1.00  0.66           H  
ATOM   5507  HD2 PHE A 368     -43.348  -3.075 -17.892  1.00  0.66           H  
ATOM   5508  HE1 PHE A 368     -44.788  -7.604 -19.187  1.00  0.66           H  
ATOM   5509  HE2 PHE A 368     -42.000  -4.381 -19.470  1.00  0.66           H  
ATOM   5510  HZ  PHE A 368     -42.724  -6.621 -20.092  1.00  0.66           H  
ATOM   5511  N   ASP A 369     -45.955  -1.835 -14.204  1.00  0.69           N  
ATOM   5512  CA  ASP A 369     -46.837  -0.731 -13.833  1.00  0.69           C  
ATOM   5513  C   ASP A 369     -47.362  -0.064 -15.116  1.00  0.69           C  
ATOM   5514  O   ASP A 369     -46.726  -0.126 -16.170  1.00  0.69           O  
ATOM   5515  CB  ASP A 369     -46.174   0.295 -12.914  1.00  0.69           C  
ATOM   5516  CG  ASP A 369     -47.234   1.311 -12.328  1.00  0.69           C  
ATOM   5517  OD1 ASP A 369     -47.945   0.995 -11.368  1.00  0.69           O  
ATOM   5518  OD2 ASP A 369     -47.296   2.390 -12.843  1.00  0.69           O  
ATOM   5519  H   ASP A 369     -44.942  -1.714 -14.197  1.00  0.69           H  
ATOM   5520  HA  ASP A 369     -47.690  -1.139 -13.294  1.00  0.69           H  
ATOM   5521 1HB  ASP A 369     -45.662  -0.212 -12.092  1.00  0.69           H  
ATOM   5522 2HB  ASP A 369     -45.420   0.856 -13.474  1.00  0.69           H  
ATOM   5523  N   LYS A 370     -48.544   0.524 -15.055  1.00  0.70           N  
ATOM   5524  CA  LYS A 370     -49.075   1.212 -16.227  1.00  0.70           C  
ATOM   5525  C   LYS A 370     -48.349   2.550 -16.536  1.00  0.70           C  
ATOM   5526  O   LYS A 370     -47.616   2.661 -17.537  1.00  0.70           O  
ATOM   5527  CB  LYS A 370     -50.588   1.415 -16.055  1.00  0.70           C  
ATOM   5528  CG  LYS A 370     -51.359   1.896 -17.310  1.00  0.70           C  
ATOM   5529  CD  LYS A 370     -51.678   3.382 -17.312  1.00  0.70           C  
ATOM   5530  CE  LYS A 370     -52.786   3.730 -16.335  1.00  0.70           C  
ATOM   5531  NZ  LYS A 370     -53.041   5.190 -16.309  1.00  0.70           N  
ATOM   5532  H   LYS A 370     -49.051   0.533 -14.176  1.00  0.70           H  
ATOM   5533  HA  LYS A 370     -48.934   0.557 -17.086  1.00  0.70           H  
ATOM   5534 1HB  LYS A 370     -51.042   0.498 -15.698  1.00  0.70           H  
ATOM   5535 2HB  LYS A 370     -50.756   2.162 -15.282  1.00  0.70           H  
ATOM   5536 1HG  LYS A 370     -50.754   1.679 -18.178  1.00  0.70           H  
ATOM   5537 2HG  LYS A 370     -52.294   1.339 -17.394  1.00  0.70           H  
ATOM   5538 1HD  LYS A 370     -50.798   3.952 -17.064  1.00  0.70           H  
ATOM   5539 2HD  LYS A 370     -51.995   3.687 -18.302  1.00  0.70           H  
ATOM   5540 1HE  LYS A 370     -53.697   3.215 -16.623  1.00  0.70           H  
ATOM   5541 2HE  LYS A 370     -52.500   3.409 -15.334  1.00  0.70           H  
ATOM   5542 1HZ  LYS A 370     -53.793   5.393 -15.639  1.00  0.70           H  
ATOM   5543 2HZ  LYS A 370     -52.175   5.658 -16.026  1.00  0.70           H  
ATOM   5544 3HZ  LYS A 370     -53.317   5.523 -17.222  1.00  0.70           H  
ATOM   5545  N   THR A 371     -48.522   3.572 -15.675  1.00  0.72           N  
ATOM   5546  CA  THR A 371     -48.042   4.918 -16.034  1.00  0.72           C  
ATOM   5547  C   THR A 371     -46.541   5.115 -15.851  1.00  0.72           C  
ATOM   5548  O   THR A 371     -46.023   5.039 -14.744  1.00  0.72           O  
ATOM   5549  CB  THR A 371     -48.796   6.011 -15.232  1.00  0.72           C  
ATOM   5550  OG1 THR A 371     -50.218   5.945 -15.491  1.00  0.72           O  
ATOM   5551  CG2 THR A 371     -48.305   7.387 -15.651  1.00  0.72           C  
ATOM   5552  H   THR A 371     -49.017   3.429 -14.802  1.00  0.72           H  
ATOM   5553  HA  THR A 371     -48.253   5.098 -17.077  1.00  0.72           H  
ATOM   5554  HB  THR A 371     -48.616   5.876 -14.160  1.00  0.72           H  
ATOM   5555  HG1 THR A 371     -50.610   6.808 -15.265  1.00  0.72           H  
ATOM   5556 1HG2 THR A 371     -48.839   8.151 -15.087  1.00  0.72           H  
ATOM   5557 2HG2 THR A 371     -47.238   7.476 -15.460  1.00  0.72           H  
ATOM   5558 3HG2 THR A 371     -48.501   7.515 -16.715  1.00  0.72           H  
ATOM   5559  N   GLY A 372     -45.864   5.451 -16.956  1.00  0.73           N  
ATOM   5560  CA  GLY A 372     -44.426   5.672 -17.029  1.00  0.73           C  
ATOM   5561  C   GLY A 372     -43.686   4.435 -17.551  1.00  0.73           C  
ATOM   5562  O   GLY A 372     -42.574   4.540 -18.081  1.00  0.73           O  
ATOM   5563  H   GLY A 372     -46.352   5.500 -17.845  1.00  0.73           H  
ATOM   5564 1HA  GLY A 372     -44.226   6.521 -17.684  1.00  0.73           H  
ATOM   5565 2HA  GLY A 372     -44.049   5.926 -16.039  1.00  0.73           H  
ATOM   5566  N   THR A 373     -44.345   3.278 -17.506  1.00  0.74           N  
ATOM   5567  CA  THR A 373     -43.732   2.032 -17.932  1.00  0.74           C  
ATOM   5568  C   THR A 373     -44.393   1.515 -19.189  1.00  0.74           C  
ATOM   5569  O   THR A 373     -43.818   1.623 -20.268  1.00  0.74           O  
ATOM   5570  CB  THR A 373     -43.787   1.018 -16.777  1.00  0.74           C  
ATOM   5571  OG1 THR A 373     -42.989   1.482 -15.665  1.00  0.74           O  
ATOM   5572  CG2 THR A 373     -43.369  -0.348 -17.172  1.00  0.74           C  
ATOM   5573  H   THR A 373     -45.299   3.253 -17.146  1.00  0.74           H  
ATOM   5574  HA  THR A 373     -42.685   2.216 -18.158  1.00  0.74           H  
ATOM   5575  HB  THR A 373     -44.782   0.998 -16.446  1.00  0.74           H  
ATOM   5576  HG1 THR A 373     -43.104   2.455 -15.496  1.00  0.74           H  
ATOM   5577 1HG2 THR A 373     -43.466  -1.010 -16.313  1.00  0.74           H  
ATOM   5578 2HG2 THR A 373     -43.982  -0.724 -17.980  1.00  0.74           H  
ATOM   5579 3HG2 THR A 373     -42.360  -0.294 -17.482  1.00  0.74           H  
ATOM   5580  N   LEU A 374     -45.619   1.003 -19.105  1.00  0.75           N  
ATOM   5581  CA  LEU A 374     -46.251   0.570 -20.340  1.00  0.75           C  
ATOM   5582  C   LEU A 374     -46.721   1.756 -21.131  1.00  0.75           C  
ATOM   5583  O   LEU A 374     -46.702   1.731 -22.362  1.00  0.75           O  
ATOM   5584  CB  LEU A 374     -47.395  -0.370 -20.056  1.00  0.75           C  
ATOM   5585  CG  LEU A 374     -46.978  -1.736 -19.537  1.00  0.75           C  
ATOM   5586  CD1 LEU A 374     -48.163  -2.433 -19.089  1.00  0.75           C  
ATOM   5587  CD2 LEU A 374     -46.311  -2.529 -20.659  1.00  0.75           C  
ATOM   5588  H   LEU A 374     -46.118   0.928 -18.211  1.00  0.75           H  
ATOM   5589  HA  LEU A 374     -45.518   0.035 -20.939  1.00  0.75           H  
ATOM   5590 1HB  LEU A 374     -48.045   0.088 -19.312  1.00  0.75           H  
ATOM   5591 2HB  LEU A 374     -47.962  -0.513 -20.969  1.00  0.75           H  
ATOM   5592  HG  LEU A 374     -46.294  -1.624 -18.709  1.00  0.75           H  
ATOM   5593 1HD1 LEU A 374     -47.906  -3.416 -18.726  1.00  0.75           H  
ATOM   5594 2HD1 LEU A 374     -48.595  -1.855 -18.293  1.00  0.75           H  
ATOM   5595 3HD1 LEU A 374     -48.861  -2.520 -19.917  1.00  0.75           H  
ATOM   5596 1HD2 LEU A 374     -46.024  -3.516 -20.294  1.00  0.75           H  
ATOM   5597 2HD2 LEU A 374     -47.003  -2.635 -21.480  1.00  0.75           H  
ATOM   5598 3HD2 LEU A 374     -45.437  -2.003 -21.000  1.00  0.75           H  
ATOM   5599  N   THR A 375     -47.126   2.799 -20.409  1.00  0.77           N  
ATOM   5600  CA  THR A 375     -47.657   4.003 -21.011  1.00  0.77           C  
ATOM   5601  C   THR A 375     -46.812   5.227 -20.742  1.00  0.77           C  
ATOM   5602  O   THR A 375     -46.072   5.315 -19.760  1.00  0.77           O  
ATOM   5603  CB  THR A 375     -49.087   4.250 -20.508  1.00  0.77           C  
ATOM   5604  OG1 THR A 375     -49.054   4.443 -19.126  1.00  0.77           O  
ATOM   5605  CG2 THR A 375     -49.987   3.066 -20.785  1.00  0.77           C  
ATOM   5606  H   THR A 375     -47.112   2.723 -19.395  1.00  0.77           H  
ATOM   5607  HA  THR A 375     -47.663   3.893 -22.072  1.00  0.77           H  
ATOM   5608  HB  THR A 375     -49.488   5.138 -20.987  1.00  0.77           H  
ATOM   5609  HG1 THR A 375     -48.492   3.743 -18.725  1.00  0.77           H  
ATOM   5610 1HG2 THR A 375     -50.975   3.284 -20.402  1.00  0.77           H  
ATOM   5611 2HG2 THR A 375     -50.066   2.880 -21.825  1.00  0.77           H  
ATOM   5612 3HG2 THR A 375     -49.590   2.187 -20.289  1.00  0.77           H  
ATOM   5613  N   ILE A 376     -46.978   6.198 -21.611  1.00  0.79           N  
ATOM   5614  CA  ILE A 376     -46.289   7.469 -21.552  1.00  0.79           C  
ATOM   5615  C   ILE A 376     -46.834   8.278 -20.392  1.00  0.79           C  
ATOM   5616  O   ILE A 376     -48.043   8.435 -20.271  1.00  0.79           O  
ATOM   5617  CB  ILE A 376     -46.532   8.204 -22.879  1.00  0.79           C  
ATOM   5618  CG1 ILE A 376     -45.916   7.376 -24.013  1.00  0.79           C  
ATOM   5619  CG2 ILE A 376     -45.966   9.624 -22.833  1.00  0.79           C  
ATOM   5620  CD1 ILE A 376     -46.337   7.811 -25.388  1.00  0.79           C  
ATOM   5621  H   ILE A 376     -47.630   6.043 -22.380  1.00  0.79           H  
ATOM   5622  HA  ILE A 376     -45.224   7.294 -21.405  1.00  0.79           H  
ATOM   5623  HB  ILE A 376     -47.609   8.250 -23.068  1.00  0.79           H  
ATOM   5624 1HG1 ILE A 376     -44.833   7.437 -23.944  1.00  0.79           H  
ATOM   5625 2HG1 ILE A 376     -46.218   6.336 -23.882  1.00  0.79           H  
ATOM   5626 1HG2 ILE A 376     -46.160  10.122 -23.780  1.00  0.79           H  
ATOM   5627 2HG2 ILE A 376     -46.446  10.182 -22.032  1.00  0.79           H  
ATOM   5628 3HG2 ILE A 376     -44.893   9.586 -22.655  1.00  0.79           H  
ATOM   5629 1HD1 ILE A 376     -45.869   7.169 -26.135  1.00  0.79           H  
ATOM   5630 2HD1 ILE A 376     -47.423   7.724 -25.470  1.00  0.79           H  
ATOM   5631 3HD1 ILE A 376     -46.039   8.842 -25.555  1.00  0.79           H  
ATOM   5632  N   GLY A 377     -45.967   8.835 -19.543  1.00  0.81           N  
ATOM   5633  CA  GLY A 377     -46.431   9.592 -18.369  1.00  0.81           C  
ATOM   5634  C   GLY A 377     -46.971  11.007 -18.661  1.00  0.81           C  
ATOM   5635  O   GLY A 377     -46.583  11.976 -18.008  1.00  0.81           O  
ATOM   5636  H   GLY A 377     -44.978   8.706 -19.695  1.00  0.81           H  
ATOM   5637 1HA  GLY A 377     -47.209   9.018 -17.877  1.00  0.81           H  
ATOM   5638 2HA  GLY A 377     -45.612   9.666 -17.657  1.00  0.81           H  
ATOM   5639  N   GLU A 378     -47.844  11.103 -19.657  1.00  0.81           N  
ATOM   5640  CA  GLU A 378     -48.536  12.320 -20.050  1.00  0.81           C  
ATOM   5641  C   GLU A 378     -49.881  11.911 -20.668  1.00  0.81           C  
ATOM   5642  O   GLU A 378     -49.899  11.070 -21.568  1.00  0.81           O  
ATOM   5643  CB  GLU A 378     -47.697  13.110 -21.070  1.00  0.81           C  
ATOM   5644  CG  GLU A 378     -48.290  14.462 -21.512  1.00  0.81           C  
ATOM   5645  CD  GLU A 378     -47.392  15.233 -22.478  1.00  0.81           C  
ATOM   5646  OE1 GLU A 378     -46.322  14.753 -22.776  1.00  0.81           O  
ATOM   5647  OE2 GLU A 378     -47.778  16.299 -22.926  1.00  0.81           O  
ATOM   5648  H   GLU A 378     -48.090  10.233 -20.111  1.00  0.81           H  
ATOM   5649  HA  GLU A 378     -48.680  12.925 -19.164  1.00  0.81           H  
ATOM   5650 1HB  GLU A 378     -46.708  13.301 -20.652  1.00  0.81           H  
ATOM   5651 2HB  GLU A 378     -47.559  12.505 -21.964  1.00  0.81           H  
ATOM   5652 1HG  GLU A 378     -49.245  14.278 -22.000  1.00  0.81           H  
ATOM   5653 2HG  GLU A 378     -48.475  15.072 -20.631  1.00  0.81           H  
ATOM   5654  N   PRO A 379     -51.020  12.476 -20.252  1.00  0.79           N  
ATOM   5655  CA  PRO A 379     -52.299  12.204 -20.861  1.00  0.79           C  
ATOM   5656  C   PRO A 379     -52.334  12.907 -22.203  1.00  0.79           C  
ATOM   5657  O   PRO A 379     -51.777  13.993 -22.338  1.00  0.79           O  
ATOM   5658  CB  PRO A 379     -53.282  12.779 -19.839  1.00  0.79           C  
ATOM   5659  CG  PRO A 379     -52.519  13.890 -19.153  1.00  0.79           C  
ATOM   5660  CD  PRO A 379     -51.062  13.423 -19.126  1.00  0.79           C  
ATOM   5661  HA  PRO A 379     -52.426  11.116 -20.973  1.00  0.79           H  
ATOM   5662 1HB  PRO A 379     -54.183  13.134 -20.358  1.00  0.79           H  
ATOM   5663 2HB  PRO A 379     -53.600  11.977 -19.146  1.00  0.79           H  
ATOM   5664 1HG  PRO A 379     -52.649  14.828 -19.697  1.00  0.79           H  
ATOM   5665 2HG  PRO A 379     -52.930  14.051 -18.150  1.00  0.79           H  
ATOM   5666 1HD  PRO A 379     -50.417  14.296 -19.312  1.00  0.79           H  
ATOM   5667 2HD  PRO A 379     -50.830  12.914 -18.175  1.00  0.79           H  
ATOM   5668  N   HIS A 380     -53.064  12.370 -23.158  1.00  0.76           N  
ATOM   5669  CA  HIS A 380     -53.236  13.062 -24.431  1.00  0.76           C  
ATOM   5670  C   HIS A 380     -54.690  13.055 -24.824  1.00  0.76           C  
ATOM   5671  O   HIS A 380     -55.424  12.146 -24.454  1.00  0.76           O  
ATOM   5672  CB  HIS A 380     -52.388  12.403 -25.523  1.00  0.76           C  
ATOM   5673  CG  HIS A 380     -50.902  12.488 -25.263  1.00  0.76           C  
ATOM   5674  ND1 HIS A 380     -50.151  13.588 -25.619  1.00  0.76           N  
ATOM   5675  CD2 HIS A 380     -50.039  11.619 -24.673  1.00  0.76           C  
ATOM   5676  CE1 HIS A 380     -48.893  13.396 -25.248  1.00  0.76           C  
ATOM   5677  NE2 HIS A 380     -48.802  12.212 -24.677  1.00  0.76           N  
ATOM   5678  H   HIS A 380     -53.443  11.435 -23.022  1.00  0.76           H  
ATOM   5679  HA  HIS A 380     -52.923  14.099 -24.339  1.00  0.76           H  
ATOM   5680 1HB  HIS A 380     -52.660  11.347 -25.602  1.00  0.76           H  
ATOM   5681 2HB  HIS A 380     -52.604  12.868 -26.485  1.00  0.76           H  
ATOM   5682  HD2 HIS A 380     -50.282  10.639 -24.259  1.00  0.76           H  
ATOM   5683  HE1 HIS A 380     -48.072  14.097 -25.383  1.00  0.76           H  
ATOM   5684  HE2 HIS A 380     -47.959  11.811 -24.293  1.00  0.76           H  
ATOM   5685  N   LEU A 381     -55.137  14.048 -25.577  1.00  0.74           N  
ATOM   5686  CA  LEU A 381     -56.529  13.981 -25.992  1.00  0.74           C  
ATOM   5687  C   LEU A 381     -56.681  12.904 -27.026  1.00  0.74           C  
ATOM   5688  O   LEU A 381     -55.827  12.741 -27.899  1.00  0.74           O  
ATOM   5689  CB  LEU A 381     -57.040  15.308 -26.553  1.00  0.74           C  
ATOM   5690  CG  LEU A 381     -57.517  16.244 -25.517  1.00  0.74           C  
ATOM   5691  CD1 LEU A 381     -56.367  16.598 -24.720  1.00  0.74           C  
ATOM   5692  CD2 LEU A 381     -58.175  17.465 -26.150  1.00  0.74           C  
ATOM   5693  H   LEU A 381     -54.533  14.804 -25.872  1.00  0.74           H  
ATOM   5694  HA  LEU A 381     -57.144  13.722 -25.135  1.00  0.74           H  
ATOM   5695 1HB  LEU A 381     -56.241  15.796 -27.113  1.00  0.74           H  
ATOM   5696 2HB  LEU A 381     -57.870  15.107 -27.235  1.00  0.74           H  
ATOM   5697  HG  LEU A 381     -58.226  15.741 -24.878  1.00  0.74           H  
ATOM   5698 1HD1 LEU A 381     -56.667  17.243 -23.929  1.00  0.74           H  
ATOM   5699 2HD1 LEU A 381     -55.938  15.709 -24.308  1.00  0.74           H  
ATOM   5700 3HD1 LEU A 381     -55.639  17.092 -25.352  1.00  0.74           H  
ATOM   5701 1HD2 LEU A 381     -58.510  18.153 -25.388  1.00  0.74           H  
ATOM   5702 2HD2 LEU A 381     -57.470  17.967 -26.789  1.00  0.74           H  
ATOM   5703 3HD2 LEU A 381     -59.023  17.139 -26.740  1.00  0.74           H  
ATOM   5704  N   VAL A 382     -57.771  12.180 -26.926  1.00  0.72           N  
ATOM   5705  CA  VAL A 382     -58.095  11.152 -27.884  1.00  0.72           C  
ATOM   5706  C   VAL A 382     -59.275  11.573 -28.729  1.00  0.72           C  
ATOM   5707  O   VAL A 382     -59.250  11.440 -29.954  1.00  0.72           O  
ATOM   5708  CB  VAL A 382     -58.440   9.836 -27.189  1.00  0.72           C  
ATOM   5709  CG1 VAL A 382     -58.854   8.831 -28.253  1.00  0.72           C  
ATOM   5710  CG2 VAL A 382     -57.242   9.356 -26.366  1.00  0.72           C  
ATOM   5711  H   VAL A 382     -58.402  12.356 -26.151  1.00  0.72           H  
ATOM   5712  HA  VAL A 382     -57.236  10.993 -28.535  1.00  0.72           H  
ATOM   5713  HB  VAL A 382     -59.296   9.990 -26.528  1.00  0.72           H  
ATOM   5714 1HG1 VAL A 382     -59.130   7.909 -27.815  1.00  0.72           H  
ATOM   5715 2HG1 VAL A 382     -59.707   9.224 -28.804  1.00  0.72           H  
ATOM   5716 3HG1 VAL A 382     -58.022   8.671 -28.939  1.00  0.72           H  
ATOM   5717 1HG2 VAL A 382     -57.484   8.427 -25.871  1.00  0.72           H  
ATOM   5718 2HG2 VAL A 382     -56.385   9.204 -27.021  1.00  0.72           H  
ATOM   5719 3HG2 VAL A 382     -56.994  10.110 -25.616  1.00  0.72           H  
ATOM   5720  N   GLU A 383     -60.329  12.051 -28.064  1.00  0.71           N  
ATOM   5721  CA  GLU A 383     -61.546  12.371 -28.791  1.00  0.71           C  
ATOM   5722  C   GLU A 383     -62.282  13.588 -28.226  1.00  0.71           C  
ATOM   5723  O   GLU A 383     -62.511  13.707 -27.022  1.00  0.71           O  
ATOM   5724  CB  GLU A 383     -62.470  11.143 -28.769  1.00  0.71           C  
ATOM   5725  CG  GLU A 383     -63.718  11.259 -29.610  1.00  0.71           C  
ATOM   5726  CD  GLU A 383     -64.595  10.014 -29.569  1.00  0.71           C  
ATOM   5727  OE1 GLU A 383     -64.231   9.069 -28.907  1.00  0.71           O  
ATOM   5728  OE2 GLU A 383     -65.624  10.013 -30.208  1.00  0.71           O  
ATOM   5729  H   GLU A 383     -60.272  12.175 -27.054  1.00  0.71           H  
ATOM   5730  HA  GLU A 383     -61.282  12.593 -29.825  1.00  0.71           H  
ATOM   5731 1HB  GLU A 383     -61.922  10.269 -29.115  1.00  0.71           H  
ATOM   5732 2HB  GLU A 383     -62.781  10.946 -27.742  1.00  0.71           H  
ATOM   5733 1HG  GLU A 383     -64.274  12.104 -29.278  1.00  0.71           H  
ATOM   5734 2HG  GLU A 383     -63.422  11.450 -30.639  1.00  0.71           H  
ATOM   5735  N   ILE A 384     -62.677  14.482 -29.122  1.00  0.73           N  
ATOM   5736  CA  ILE A 384     -63.440  15.677 -28.772  1.00  0.73           C  
ATOM   5737  C   ILE A 384     -64.838  15.488 -29.341  1.00  0.73           C  
ATOM   5738  O   ILE A 384     -64.985  15.243 -30.540  1.00  0.73           O  
ATOM   5739  CB  ILE A 384     -62.736  16.932 -29.325  1.00  0.73           C  
ATOM   5740  CG1 ILE A 384     -61.338  17.036 -28.713  1.00  0.73           C  
ATOM   5741  CG2 ILE A 384     -63.528  18.196 -29.051  1.00  0.73           C  
ATOM   5742  CD1 ILE A 384     -60.510  18.086 -29.354  1.00  0.73           C  
ATOM   5743  H   ILE A 384     -62.446  14.323 -30.094  1.00  0.73           H  
ATOM   5744  HA  ILE A 384     -63.516  15.760 -27.689  1.00  0.73           H  
ATOM   5745  HB  ILE A 384     -62.608  16.825 -30.407  1.00  0.73           H  
ATOM   5746 1HG1 ILE A 384     -61.419  17.260 -27.657  1.00  0.73           H  
ATOM   5747 2HG1 ILE A 384     -60.820  16.087 -28.830  1.00  0.73           H  
ATOM   5748 1HG2 ILE A 384     -63.003  19.062 -29.457  1.00  0.73           H  
ATOM   5749 2HG2 ILE A 384     -64.495  18.107 -29.530  1.00  0.73           H  
ATOM   5750 3HG2 ILE A 384     -63.650  18.324 -27.985  1.00  0.73           H  
ATOM   5751 1HD1 ILE A 384     -59.520  18.119 -28.895  1.00  0.73           H  
ATOM   5752 2HD1 ILE A 384     -60.400  17.871 -30.422  1.00  0.73           H  
ATOM   5753 3HD1 ILE A 384     -60.997  19.038 -29.232  1.00  0.73           H  
ATOM   5754  N   THR A 385     -65.863  15.571 -28.488  1.00  0.76           N  
ATOM   5755  CA  THR A 385     -67.225  15.244 -28.901  1.00  0.76           C  
ATOM   5756  C   THR A 385     -68.253  16.360 -28.652  1.00  0.76           C  
ATOM   5757  O   THR A 385     -68.846  16.406 -27.570  1.00  0.76           O  
ATOM   5758  CB  THR A 385     -67.715  14.022 -28.124  1.00  0.76           C  
ATOM   5759  OG1 THR A 385     -67.697  14.320 -26.734  1.00  0.76           O  
ATOM   5760  CG2 THR A 385     -66.734  12.889 -28.341  1.00  0.76           C  
ATOM   5761  H   THR A 385     -65.690  15.777 -27.508  1.00  0.76           H  
ATOM   5762  HA  THR A 385     -67.215  14.989 -29.960  1.00  0.76           H  
ATOM   5763  HB  THR A 385     -68.718  13.744 -28.443  1.00  0.76           H  
ATOM   5764  HG1 THR A 385     -66.765  14.424 -26.444  1.00  0.76           H  
ATOM   5765 1HG2 THR A 385     -67.011  12.016 -27.790  1.00  0.76           H  
ATOM   5766 2HG2 THR A 385     -66.691  12.641 -29.403  1.00  0.76           H  
ATOM   5767 3HG2 THR A 385     -65.756  13.205 -27.994  1.00  0.76           H  
ATOM   5768  N   PRO A 386     -68.388  17.335 -29.566  1.00  0.79           N  
ATOM   5769  CA  PRO A 386     -69.289  18.471 -29.495  1.00  0.79           C  
ATOM   5770  C   PRO A 386     -70.736  18.026 -29.388  1.00  0.79           C  
ATOM   5771  O   PRO A 386     -71.129  17.013 -29.973  1.00  0.79           O  
ATOM   5772  CB  PRO A 386     -69.045  19.163 -30.834  1.00  0.79           C  
ATOM   5773  CG  PRO A 386     -67.685  18.736 -31.230  1.00  0.79           C  
ATOM   5774  CD  PRO A 386     -67.564  17.331 -30.772  1.00  0.79           C  
ATOM   5775  HA  PRO A 386     -69.028  19.125 -28.662  1.00  0.79           H  
ATOM   5776 1HB  PRO A 386     -69.833  18.900 -31.556  1.00  0.79           H  
ATOM   5777 2HB  PRO A 386     -69.107  20.248 -30.686  1.00  0.79           H  
ATOM   5778 1HG  PRO A 386     -67.534  18.851 -32.311  1.00  0.79           H  
ATOM   5779 2HG  PRO A 386     -66.972  19.379 -30.724  1.00  0.79           H  
ATOM   5780 1HD  PRO A 386     -67.960  16.627 -31.519  1.00  0.79           H  
ATOM   5781 2HD  PRO A 386     -66.529  17.170 -30.560  1.00  0.79           H  
ATOM   5782  N   TYR A 387     -71.523  18.802 -28.663  1.00  0.83           N  
ATOM   5783  CA  TYR A 387     -72.946  18.557 -28.504  1.00  0.83           C  
ATOM   5784  C   TYR A 387     -73.817  19.621 -29.173  1.00  0.83           C  
ATOM   5785  O   TYR A 387     -73.536  20.823 -29.102  1.00  0.83           O  
ATOM   5786  CB  TYR A 387     -73.310  18.420 -27.039  1.00  0.83           C  
ATOM   5787  CG  TYR A 387     -74.777  18.274 -26.835  1.00  0.83           C  
ATOM   5788  CD1 TYR A 387     -75.396  17.060 -27.113  1.00  0.83           C  
ATOM   5789  CD2 TYR A 387     -75.515  19.348 -26.394  1.00  0.83           C  
ATOM   5790  CE1 TYR A 387     -76.759  16.937 -26.965  1.00  0.83           C  
ATOM   5791  CE2 TYR A 387     -76.877  19.229 -26.240  1.00  0.83           C  
ATOM   5792  CZ  TYR A 387     -77.504  18.033 -26.530  1.00  0.83           C  
ATOM   5793  OH  TYR A 387     -78.869  17.920 -26.381  1.00  0.83           O  
ATOM   5794  H   TYR A 387     -71.112  19.589 -28.176  1.00  0.83           H  
ATOM   5795  HA  TYR A 387     -73.177  17.610 -28.986  1.00  0.83           H  
ATOM   5796 1HB  TYR A 387     -72.826  17.553 -26.653  1.00  0.83           H  
ATOM   5797 2HB  TYR A 387     -72.961  19.288 -26.477  1.00  0.83           H  
ATOM   5798  HD1 TYR A 387     -74.806  16.211 -27.461  1.00  0.83           H  
ATOM   5799  HD2 TYR A 387     -75.018  20.296 -26.175  1.00  0.83           H  
ATOM   5800  HE1 TYR A 387     -77.252  15.989 -27.193  1.00  0.83           H  
ATOM   5801  HE2 TYR A 387     -77.460  20.082 -25.897  1.00  0.83           H  
ATOM   5802  HH  TYR A 387     -79.227  18.758 -26.079  1.00  0.83           H  
ATOM   5803  N   GLY A 388     -74.887  19.171 -29.824  1.00  0.85           N  
ATOM   5804  CA  GLY A 388     -75.828  20.085 -30.453  1.00  0.85           C  
ATOM   5805  C   GLY A 388     -75.168  20.899 -31.550  1.00  0.85           C  
ATOM   5806  O   GLY A 388     -74.590  20.340 -32.480  1.00  0.85           O  
ATOM   5807  H   GLY A 388     -75.059  18.175 -29.864  1.00  0.85           H  
ATOM   5808 1HA  GLY A 388     -76.662  19.519 -30.867  1.00  0.85           H  
ATOM   5809 2HA  GLY A 388     -76.242  20.753 -29.699  1.00  0.85           H  
ATOM   5810  N   ASP A 389     -75.261  22.219 -31.440  1.00  0.86           N  
ATOM   5811  CA  ASP A 389     -74.694  23.119 -32.438  1.00  0.86           C  
ATOM   5812  C   ASP A 389     -73.220  23.447 -32.181  1.00  0.86           C  
ATOM   5813  O   ASP A 389     -72.598  24.176 -32.957  1.00  0.86           O  
ATOM   5814  CB  ASP A 389     -75.500  24.415 -32.473  1.00  0.86           C  
ATOM   5815  CG  ASP A 389     -76.927  24.211 -32.976  1.00  0.86           C  
ATOM   5816  OD1 ASP A 389     -77.166  23.266 -33.691  1.00  0.86           O  
ATOM   5817  OD2 ASP A 389     -77.769  24.995 -32.622  1.00  0.86           O  
ATOM   5818  H   ASP A 389     -75.738  22.610 -30.642  1.00  0.86           H  
ATOM   5819  HA  ASP A 389     -74.765  22.635 -33.413  1.00  0.86           H  
ATOM   5820 1HB  ASP A 389     -75.537  24.845 -31.472  1.00  0.86           H  
ATOM   5821 2HB  ASP A 389     -75.000  25.135 -33.120  1.00  0.86           H  
ATOM   5822  N   ALA A 390     -72.672  22.967 -31.066  1.00  0.86           N  
ATOM   5823  CA  ALA A 390     -71.277  23.242 -30.750  1.00  0.86           C  
ATOM   5824  C   ALA A 390     -70.390  22.589 -31.792  1.00  0.86           C  
ATOM   5825  O   ALA A 390     -70.703  21.514 -32.302  1.00  0.86           O  
ATOM   5826  CB  ALA A 390     -70.912  22.737 -29.363  1.00  0.86           C  
ATOM   5827  H   ALA A 390     -73.201  22.354 -30.443  1.00  0.86           H  
ATOM   5828  HA  ALA A 390     -71.119  24.321 -30.790  1.00  0.86           H  
ATOM   5829 1HB  ALA A 390     -69.866  22.963 -29.153  1.00  0.86           H  
ATOM   5830 2HB  ALA A 390     -71.544  23.215 -28.616  1.00  0.86           H  
ATOM   5831 3HB  ALA A 390     -71.062  21.660 -29.321  1.00  0.86           H  
ATOM   5832  N   THR A 391     -69.259  23.207 -32.080  1.00  0.84           N  
ATOM   5833  CA  THR A 391     -68.307  22.616 -33.009  1.00  0.84           C  
ATOM   5834  C   THR A 391     -67.061  22.155 -32.285  1.00  0.84           C  
ATOM   5835  O   THR A 391     -66.791  22.600 -31.169  1.00  0.84           O  
ATOM   5836  CB  THR A 391     -67.922  23.629 -34.104  1.00  0.84           C  
ATOM   5837  OG1 THR A 391     -67.265  24.787 -33.505  1.00  0.84           O  
ATOM   5838  CG2 THR A 391     -69.174  24.088 -34.829  1.00  0.84           C  
ATOM   5839  H   THR A 391     -69.062  24.101 -31.652  1.00  0.84           H  
ATOM   5840  HA  THR A 391     -68.765  21.747 -33.483  1.00  0.84           H  
ATOM   5841  HB  THR A 391     -67.240  23.158 -34.810  1.00  0.84           H  
ATOM   5842  HG1 THR A 391     -67.944  25.336 -33.079  1.00  0.84           H  
ATOM   5843 1HG2 THR A 391     -68.906  24.802 -35.606  1.00  0.84           H  
ATOM   5844 2HG2 THR A 391     -69.667  23.227 -35.281  1.00  0.84           H  
ATOM   5845 3HG2 THR A 391     -69.856  24.563 -34.120  1.00  0.84           H  
ATOM   5846  N   GLU A 392     -66.263  21.311 -32.944  1.00  0.81           N  
ATOM   5847  CA  GLU A 392     -64.988  20.862 -32.383  1.00  0.81           C  
ATOM   5848  C   GLU A 392     -64.084  22.040 -32.100  1.00  0.81           C  
ATOM   5849  O   GLU A 392     -63.375  22.066 -31.091  1.00  0.81           O  
ATOM   5850  CB  GLU A 392     -64.302  19.871 -33.320  1.00  0.81           C  
ATOM   5851  CG  GLU A 392     -62.973  19.324 -32.789  1.00  0.81           C  
ATOM   5852  CD  GLU A 392     -62.350  18.271 -33.682  1.00  0.81           C  
ATOM   5853  OE1 GLU A 392     -62.950  17.929 -34.674  1.00  0.81           O  
ATOM   5854  OE2 GLU A 392     -61.261  17.827 -33.383  1.00  0.81           O  
ATOM   5855  H   GLU A 392     -66.547  20.974 -33.854  1.00  0.81           H  
ATOM   5856  HA  GLU A 392     -65.168  20.365 -31.436  1.00  0.81           H  
ATOM   5857 1HB  GLU A 392     -64.964  19.022 -33.497  1.00  0.81           H  
ATOM   5858 2HB  GLU A 392     -64.112  20.348 -34.281  1.00  0.81           H  
ATOM   5859 1HG  GLU A 392     -62.273  20.151 -32.668  1.00  0.81           H  
ATOM   5860 2HG  GLU A 392     -63.150  18.894 -31.819  1.00  0.81           H  
ATOM   5861  N   THR A 393     -64.109  23.028 -32.995  1.00  0.78           N  
ATOM   5862  CA  THR A 393     -63.283  24.201 -32.821  1.00  0.78           C  
ATOM   5863  C   THR A 393     -63.686  24.938 -31.552  1.00  0.78           C  
ATOM   5864  O   THR A 393     -62.829  25.227 -30.717  1.00  0.78           O  
ATOM   5865  CB  THR A 393     -63.406  25.152 -34.029  1.00  0.78           C  
ATOM   5866  OG1 THR A 393     -62.942  24.494 -35.223  1.00  0.78           O  
ATOM   5867  CG2 THR A 393     -62.600  26.420 -33.801  1.00  0.78           C  
ATOM   5868  H   THR A 393     -64.716  22.954 -33.797  1.00  0.78           H  
ATOM   5869  HA  THR A 393     -62.247  23.884 -32.723  1.00  0.78           H  
ATOM   5870  HB  THR A 393     -64.455  25.421 -34.160  1.00  0.78           H  
ATOM   5871  HG1 THR A 393     -63.022  25.097 -35.969  1.00  0.78           H  
ATOM   5872 1HG2 THR A 393     -62.713  27.082 -34.658  1.00  0.78           H  
ATOM   5873 2HG2 THR A 393     -62.959  26.923 -32.904  1.00  0.78           H  
ATOM   5874 3HG2 THR A 393     -61.566  26.170 -33.684  1.00  0.78           H  
ATOM   5875  N   GLU A 394     -64.997  25.203 -31.372  1.00  0.76           N  
ATOM   5876  CA  GLU A 394     -65.431  25.926 -30.173  1.00  0.76           C  
ATOM   5877  C   GLU A 394     -65.154  25.139 -28.901  1.00  0.76           C  
ATOM   5878  O   GLU A 394     -64.640  25.678 -27.926  1.00  0.76           O  
ATOM   5879  CB  GLU A 394     -66.929  26.276 -30.197  1.00  0.76           C  
ATOM   5880  CG  GLU A 394     -67.371  27.073 -28.935  1.00  0.76           C  
ATOM   5881  CD  GLU A 394     -68.833  27.486 -28.896  1.00  0.76           C  
ATOM   5882  OE1 GLU A 394     -69.569  27.131 -29.779  1.00  0.76           O  
ATOM   5883  OE2 GLU A 394     -69.196  28.191 -27.960  1.00  0.76           O  
ATOM   5884  H   GLU A 394     -65.682  24.925 -32.080  1.00  0.76           H  
ATOM   5885  HA  GLU A 394     -64.868  26.857 -30.118  1.00  0.76           H  
ATOM   5886 1HB  GLU A 394     -67.151  26.870 -31.083  1.00  0.76           H  
ATOM   5887 2HB  GLU A 394     -67.518  25.357 -30.256  1.00  0.76           H  
ATOM   5888 1HG  GLU A 394     -67.168  26.454 -28.057  1.00  0.76           H  
ATOM   5889 2HG  GLU A 394     -66.749  27.965 -28.857  1.00  0.76           H  
ATOM   5890  N   LEU A 395     -65.487  23.851 -28.906  1.00  0.74           N  
ATOM   5891  CA  LEU A 395     -65.293  23.034 -27.721  1.00  0.74           C  
ATOM   5892  C   LEU A 395     -63.831  23.020 -27.316  1.00  0.74           C  
ATOM   5893  O   LEU A 395     -63.511  23.207 -26.139  1.00  0.74           O  
ATOM   5894  CB  LEU A 395     -65.850  21.620 -27.962  1.00  0.74           C  
ATOM   5895  CG  LEU A 395     -65.635  20.573 -26.830  1.00  0.74           C  
ATOM   5896  CD1 LEU A 395     -66.222  21.056 -25.550  1.00  0.74           C  
ATOM   5897  CD2 LEU A 395     -66.364  19.291 -27.196  1.00  0.74           C  
ATOM   5898  H   LEU A 395     -65.893  23.437 -29.740  1.00  0.74           H  
ATOM   5899  HA  LEU A 395     -65.862  23.477 -26.908  1.00  0.74           H  
ATOM   5900 1HB  LEU A 395     -66.922  21.697 -28.144  1.00  0.74           H  
ATOM   5901 2HB  LEU A 395     -65.385  21.223 -28.869  1.00  0.74           H  
ATOM   5902  HG  LEU A 395     -64.572  20.388 -26.702  1.00  0.74           H  
ATOM   5903 1HD1 LEU A 395     -66.068  20.291 -24.794  1.00  0.74           H  
ATOM   5904 2HD1 LEU A 395     -65.736  21.982 -25.246  1.00  0.74           H  
ATOM   5905 3HD1 LEU A 395     -67.283  21.228 -25.683  1.00  0.74           H  
ATOM   5906 1HD2 LEU A 395     -66.229  18.543 -26.410  1.00  0.74           H  
ATOM   5907 2HD2 LEU A 395     -67.398  19.530 -27.293  1.00  0.74           H  
ATOM   5908 3HD2 LEU A 395     -66.013  18.903 -28.120  1.00  0.74           H  
ATOM   5909  N   LEU A 396     -62.926  22.824 -28.268  1.00  0.73           N  
ATOM   5910  CA  LEU A 396     -61.519  22.814 -27.925  1.00  0.73           C  
ATOM   5911  C   LEU A 396     -61.015  24.212 -27.509  1.00  0.73           C  
ATOM   5912  O   LEU A 396     -60.270  24.318 -26.534  1.00  0.73           O  
ATOM   5913  CB  LEU A 396     -60.710  22.244 -29.081  1.00  0.73           C  
ATOM   5914  CG  LEU A 396     -59.202  22.092 -28.834  1.00  0.73           C  
ATOM   5915  CD1 LEU A 396     -58.931  21.196 -27.601  1.00  0.73           C  
ATOM   5916  CD2 LEU A 396     -58.569  21.484 -30.088  1.00  0.73           C  
ATOM   5917  H   LEU A 396     -63.206  22.668 -29.239  1.00  0.73           H  
ATOM   5918  HA  LEU A 396     -61.388  22.146 -27.078  1.00  0.73           H  
ATOM   5919 1HB  LEU A 396     -61.117  21.282 -29.348  1.00  0.73           H  
ATOM   5920 2HB  LEU A 396     -60.840  22.909 -29.939  1.00  0.73           H  
ATOM   5921  HG  LEU A 396     -58.786  23.038 -28.629  1.00  0.73           H  
ATOM   5922 1HD1 LEU A 396     -57.851  21.108 -27.447  1.00  0.73           H  
ATOM   5923 2HD1 LEU A 396     -59.386  21.643 -26.718  1.00  0.73           H  
ATOM   5924 3HD1 LEU A 396     -59.348  20.212 -27.758  1.00  0.73           H  
ATOM   5925 1HD2 LEU A 396     -57.505  21.350 -29.949  1.00  0.73           H  
ATOM   5926 2HD2 LEU A 396     -59.013  20.508 -30.279  1.00  0.73           H  
ATOM   5927 3HD2 LEU A 396     -58.751  22.136 -30.938  1.00  0.73           H  
ATOM   5928  N   GLN A 397     -61.405  25.298 -28.210  1.00  0.72           N  
ATOM   5929  CA  GLN A 397     -60.928  26.628 -27.796  1.00  0.72           C  
ATOM   5930  C   GLN A 397     -61.432  27.008 -26.417  1.00  0.72           C  
ATOM   5931  O   GLN A 397     -60.686  27.562 -25.607  1.00  0.72           O  
ATOM   5932  CB  GLN A 397     -61.361  27.741 -28.770  1.00  0.72           C  
ATOM   5933  CG  GLN A 397     -60.658  27.724 -30.094  1.00  0.72           C  
ATOM   5934  CD  GLN A 397     -61.139  28.798 -31.072  1.00  0.72           C  
ATOM   5935  OE1 GLN A 397     -62.344  28.994 -31.282  1.00  0.72           O  
ATOM   5936  NE2 GLN A 397     -60.188  29.529 -31.664  1.00  0.72           N  
ATOM   5937  H   GLN A 397     -62.018  25.207 -29.021  1.00  0.72           H  
ATOM   5938  HA  GLN A 397     -59.844  26.604 -27.760  1.00  0.72           H  
ATOM   5939 1HB  GLN A 397     -62.432  27.642 -28.968  1.00  0.72           H  
ATOM   5940 2HB  GLN A 397     -61.199  28.715 -28.310  1.00  0.72           H  
ATOM   5941 1HG  GLN A 397     -59.581  27.840 -29.943  1.00  0.72           H  
ATOM   5942 2HG  GLN A 397     -60.878  26.773 -30.527  1.00  0.72           H  
ATOM   5943 1HE2 GLN A 397     -60.436  30.258 -32.303  1.00  0.72           H  
ATOM   5944 2HE2 GLN A 397     -59.197  29.381 -31.443  1.00  0.72           H  
ATOM   5945  N   VAL A 398     -62.687  26.691 -26.130  1.00  0.71           N  
ATOM   5946  CA  VAL A 398     -63.255  27.018 -24.842  1.00  0.71           C  
ATOM   5947  C   VAL A 398     -62.681  26.154 -23.751  1.00  0.71           C  
ATOM   5948  O   VAL A 398     -62.284  26.648 -22.693  1.00  0.71           O  
ATOM   5949  CB  VAL A 398     -64.770  26.858 -24.851  1.00  0.71           C  
ATOM   5950  CG1 VAL A 398     -65.245  27.021 -23.514  1.00  0.71           C  
ATOM   5951  CG2 VAL A 398     -65.388  27.890 -25.751  1.00  0.71           C  
ATOM   5952  H   VAL A 398     -63.274  26.234 -26.827  1.00  0.71           H  
ATOM   5953  HA  VAL A 398     -63.022  28.060 -24.619  1.00  0.71           H  
ATOM   5954  HB  VAL A 398     -65.033  25.853 -25.203  1.00  0.71           H  
ATOM   5955 1HG1 VAL A 398     -66.322  26.909 -23.483  1.00  0.71           H  
ATOM   5956 2HG1 VAL A 398     -64.777  26.263 -22.907  1.00  0.71           H  
ATOM   5957 3HG1 VAL A 398     -64.960  28.008 -23.168  1.00  0.71           H  
ATOM   5958 1HG2 VAL A 398     -66.465  27.757 -25.746  1.00  0.71           H  
ATOM   5959 2HG2 VAL A 398     -65.132  28.884 -25.392  1.00  0.71           H  
ATOM   5960 3HG2 VAL A 398     -65.014  27.767 -26.763  1.00  0.71           H  
ATOM   5961  N   SER A 399     -62.595  24.850 -23.997  1.00  0.71           N  
ATOM   5962  CA  SER A 399     -62.075  23.991 -22.968  1.00  0.71           C  
ATOM   5963  C   SER A 399     -60.674  24.443 -22.617  1.00  0.71           C  
ATOM   5964  O   SER A 399     -60.340  24.627 -21.446  1.00  0.71           O  
ATOM   5965  CB  SER A 399     -62.049  22.558 -23.439  1.00  0.71           C  
ATOM   5966  OG  SER A 399     -61.541  21.708 -22.446  1.00  0.71           O  
ATOM   5967  H   SER A 399     -62.906  24.444 -24.878  1.00  0.71           H  
ATOM   5968  HA  SER A 399     -62.722  24.072 -22.109  1.00  0.71           H  
ATOM   5969 1HB  SER A 399     -63.052  22.254 -23.711  1.00  0.71           H  
ATOM   5970 2HB  SER A 399     -61.435  22.480 -24.339  1.00  0.71           H  
ATOM   5971  HG  SER A 399     -62.032  21.907 -21.650  1.00  0.71           H  
ATOM   5972  N   ALA A 400     -59.853  24.643 -23.644  1.00  0.71           N  
ATOM   5973  CA  ALA A 400     -58.485  25.057 -23.462  1.00  0.71           C  
ATOM   5974  C   ALA A 400     -58.358  26.410 -22.781  1.00  0.71           C  
ATOM   5975  O   ALA A 400     -57.457  26.596 -21.972  1.00  0.71           O  
ATOM   5976  CB  ALA A 400     -57.815  25.089 -24.789  1.00  0.71           C  
ATOM   5977  H   ALA A 400     -60.179  24.492 -24.601  1.00  0.71           H  
ATOM   5978  HA  ALA A 400     -57.989  24.322 -22.837  1.00  0.71           H  
ATOM   5979 1HB  ALA A 400     -56.783  25.368 -24.643  1.00  0.71           H  
ATOM   5980 2HB  ALA A 400     -57.875  24.110 -25.254  1.00  0.71           H  
ATOM   5981 3HB  ALA A 400     -58.320  25.799 -25.408  1.00  0.71           H  
ATOM   5982  N   ALA A 401     -59.241  27.370 -23.084  1.00  0.73           N  
ATOM   5983  CA  ALA A 401     -59.133  28.692 -22.469  1.00  0.73           C  
ATOM   5984  C   ALA A 401     -59.265  28.594 -20.967  1.00  0.73           C  
ATOM   5985  O   ALA A 401     -58.599  29.311 -20.227  1.00  0.73           O  
ATOM   5986  CB  ALA A 401     -60.190  29.623 -23.017  1.00  0.73           C  
ATOM   5987  H   ALA A 401     -59.972  27.209 -23.778  1.00  0.73           H  
ATOM   5988  HA  ALA A 401     -58.149  29.097 -22.698  1.00  0.73           H  
ATOM   5989 1HB  ALA A 401     -60.082  30.607 -22.563  1.00  0.73           H  
ATOM   5990 2HB  ALA A 401     -60.072  29.703 -24.098  1.00  0.73           H  
ATOM   5991 3HB  ALA A 401     -61.177  29.217 -22.789  1.00  0.73           H  
ATOM   5992  N   VAL A 402     -60.121  27.691 -20.509  1.00  0.77           N  
ATOM   5993  CA  VAL A 402     -60.320  27.528 -19.084  1.00  0.77           C  
ATOM   5994  C   VAL A 402     -59.124  26.761 -18.513  1.00  0.77           C  
ATOM   5995  O   VAL A 402     -58.499  27.176 -17.531  1.00  0.77           O  
ATOM   5996  CB  VAL A 402     -61.600  26.729 -18.830  1.00  0.77           C  
ATOM   5997  CG1 VAL A 402     -61.779  26.476 -17.341  1.00  0.77           C  
ATOM   5998  CG2 VAL A 402     -62.788  27.432 -19.419  1.00  0.77           C  
ATOM   5999  H   VAL A 402     -60.667  27.133 -21.175  1.00  0.77           H  
ATOM   6000  HA  VAL A 402     -60.391  28.508 -18.611  1.00  0.77           H  
ATOM   6001  HB  VAL A 402     -61.489  25.791 -19.309  1.00  0.77           H  
ATOM   6002 1HG1 VAL A 402     -62.678  25.878 -17.182  1.00  0.77           H  
ATOM   6003 2HG1 VAL A 402     -60.912  25.945 -16.970  1.00  0.77           H  
ATOM   6004 3HG1 VAL A 402     -61.881  27.421 -16.818  1.00  0.77           H  
ATOM   6005 1HG2 VAL A 402     -63.653  26.824 -19.242  1.00  0.77           H  
ATOM   6006 2HG2 VAL A 402     -62.919  28.366 -18.973  1.00  0.77           H  
ATOM   6007 3HG2 VAL A 402     -62.644  27.566 -20.483  1.00  0.77           H  
ATOM   6008  N   GLU A 403     -58.756  25.668 -19.194  1.00  0.81           N  
ATOM   6009  CA  GLU A 403     -57.662  24.796 -18.781  1.00  0.81           C  
ATOM   6010  C   GLU A 403     -56.300  25.497 -18.796  1.00  0.81           C  
ATOM   6011  O   GLU A 403     -55.412  25.135 -18.033  1.00  0.81           O  
ATOM   6012  CB  GLU A 403     -57.612  23.545 -19.651  1.00  0.81           C  
ATOM   6013  CG  GLU A 403     -58.773  22.519 -19.463  1.00  0.81           C  
ATOM   6014  CD  GLU A 403     -58.880  21.916 -18.070  1.00  0.81           C  
ATOM   6015  OE1 GLU A 403     -58.046  22.215 -17.264  1.00  0.81           O  
ATOM   6016  OE2 GLU A 403     -59.742  21.102 -17.840  1.00  0.81           O  
ATOM   6017  H   GLU A 403     -59.289  25.404 -20.024  1.00  0.81           H  
ATOM   6018  HA  GLU A 403     -57.858  24.478 -17.758  1.00  0.81           H  
ATOM   6019 1HB  GLU A 403     -57.653  23.853 -20.683  1.00  0.81           H  
ATOM   6020 2HB  GLU A 403     -56.674  23.045 -19.528  1.00  0.81           H  
ATOM   6021 1HG  GLU A 403     -59.692  23.029 -19.676  1.00  0.81           H  
ATOM   6022 2HG  GLU A 403     -58.661  21.723 -20.194  1.00  0.81           H  
ATOM   6023  N   MET A 404     -56.157  26.539 -19.612  1.00  0.87           N  
ATOM   6024  CA  MET A 404     -54.942  27.343 -19.729  1.00  0.87           C  
ATOM   6025  C   MET A 404     -54.427  27.835 -18.394  1.00  0.87           C  
ATOM   6026  O   MET A 404     -53.229  28.067 -18.248  1.00  0.87           O  
ATOM   6027  CB  MET A 404     -55.219  28.520 -20.647  1.00  0.87           C  
ATOM   6028  CG  MET A 404     -54.099  29.496 -20.877  1.00  0.87           C  
ATOM   6029  SD  MET A 404     -54.636  30.807 -22.011  1.00  0.87           S  
ATOM   6030  CE  MET A 404     -55.893  31.594 -21.013  1.00  0.87           C  
ATOM   6031  H   MET A 404     -56.923  26.760 -20.238  1.00  0.87           H  
ATOM   6032  HA  MET A 404     -54.154  26.747 -20.157  1.00  0.87           H  
ATOM   6033 1HB  MET A 404     -55.522  28.146 -21.613  1.00  0.87           H  
ATOM   6034 2HB  MET A 404     -56.059  29.083 -20.247  1.00  0.87           H  
ATOM   6035 1HG  MET A 404     -53.804  29.950 -19.929  1.00  0.87           H  
ATOM   6036 2HG  MET A 404     -53.239  28.986 -21.308  1.00  0.87           H  
ATOM   6037 1HE  MET A 404     -56.351  32.404 -21.568  1.00  0.87           H  
ATOM   6038 2HE  MET A 404     -56.651  30.859 -20.763  1.00  0.87           H  
ATOM   6039 3HE  MET A 404     -55.447  31.983 -20.098  1.00  0.87           H  
ATOM   6040  N   LEU A 405     -55.316  28.041 -17.426  1.00  0.94           N  
ATOM   6041  CA  LEU A 405     -54.863  28.546 -16.146  1.00  0.94           C  
ATOM   6042  C   LEU A 405     -54.712  27.466 -15.062  1.00  0.94           C  
ATOM   6043  O   LEU A 405     -54.477  27.793 -13.896  1.00  0.94           O  
ATOM   6044  CB  LEU A 405     -55.783  29.668 -15.710  1.00  0.94           C  
ATOM   6045  CG  LEU A 405     -55.799  30.867 -16.675  1.00  0.94           C  
ATOM   6046  CD1 LEU A 405     -56.731  31.893 -16.143  1.00  0.94           C  
ATOM   6047  CD2 LEU A 405     -54.401  31.411 -16.842  1.00  0.94           C  
ATOM   6048  H   LEU A 405     -56.306  27.818 -17.569  1.00  0.94           H  
ATOM   6049  HA  LEU A 405     -53.880  28.987 -16.292  1.00  0.94           H  
ATOM   6050 1HB  LEU A 405     -56.789  29.274 -15.665  1.00  0.94           H  
ATOM   6051 2HB  LEU A 405     -55.490  30.012 -14.721  1.00  0.94           H  
ATOM   6052  HG  LEU A 405     -56.172  30.551 -17.653  1.00  0.94           H  
ATOM   6053 1HD1 LEU A 405     -56.755  32.746 -16.810  1.00  0.94           H  
ATOM   6054 2HD1 LEU A 405     -57.714  31.455 -16.076  1.00  0.94           H  
ATOM   6055 3HD1 LEU A 405     -56.403  32.219 -15.159  1.00  0.94           H  
ATOM   6056 1HD2 LEU A 405     -54.419  32.258 -17.530  1.00  0.94           H  
ATOM   6057 2HD2 LEU A 405     -54.018  31.738 -15.874  1.00  0.94           H  
ATOM   6058 3HD2 LEU A 405     -53.751  30.634 -17.245  1.00  0.94           H  
ATOM   6059  N   SER A 406     -54.831  26.185 -15.444  1.00  1.00           N  
ATOM   6060  CA  SER A 406     -54.649  25.059 -14.526  1.00  1.00           C  
ATOM   6061  C   SER A 406     -53.336  24.329 -14.795  1.00  1.00           C  
ATOM   6062  O   SER A 406     -52.913  24.179 -15.940  1.00  1.00           O  
ATOM   6063  CB  SER A 406     -55.789  24.067 -14.631  1.00  1.00           C  
ATOM   6064  OG  SER A 406     -55.521  22.890 -13.871  1.00  1.00           O  
ATOM   6065  H   SER A 406     -55.033  25.974 -16.418  1.00  1.00           H  
ATOM   6066  HA  SER A 406     -54.620  25.444 -13.507  1.00  1.00           H  
ATOM   6067 1HB  SER A 406     -56.696  24.523 -14.272  1.00  1.00           H  
ATOM   6068 2HB  SER A 406     -55.954  23.809 -15.675  1.00  1.00           H  
ATOM   6069  HG  SER A 406     -56.260  22.299 -14.063  1.00  1.00           H  
ATOM   6070  N   ASP A 407     -52.725  23.819 -13.731  1.00  1.03           N  
ATOM   6071  CA  ASP A 407     -51.488  23.056 -13.844  1.00  1.03           C  
ATOM   6072  C   ASP A 407     -51.701  21.540 -13.860  1.00  1.03           C  
ATOM   6073  O   ASP A 407     -50.742  20.773 -13.810  1.00  1.03           O  
ATOM   6074  CB  ASP A 407     -50.545  23.422 -12.691  1.00  1.03           C  
ATOM   6075  CG  ASP A 407     -50.036  24.865 -12.763  1.00  1.03           C  
ATOM   6076  OD1 ASP A 407     -49.677  25.294 -13.833  1.00  1.03           O  
ATOM   6077  OD2 ASP A 407     -50.029  25.524 -11.754  1.00  1.03           O  
ATOM   6078  H   ASP A 407     -53.134  23.973 -12.819  1.00  1.03           H  
ATOM   6079  HA  ASP A 407     -51.003  23.334 -14.782  1.00  1.03           H  
ATOM   6080 1HB  ASP A 407     -51.064  23.280 -11.740  1.00  1.03           H  
ATOM   6081 2HB  ASP A 407     -49.688  22.749 -12.697  1.00  1.03           H  
ATOM   6082  N   HIS A 408     -52.960  21.096 -13.898  1.00  1.05           N  
ATOM   6083  CA  HIS A 408     -53.225  19.655 -13.894  1.00  1.05           C  
ATOM   6084  C   HIS A 408     -52.762  19.058 -15.248  1.00  1.05           C  
ATOM   6085  O   HIS A 408     -53.064  19.630 -16.284  1.00  1.05           O  
ATOM   6086  CB  HIS A 408     -54.729  19.417 -13.700  1.00  1.05           C  
ATOM   6087  CG  HIS A 408     -55.127  18.028 -13.324  1.00  1.05           C  
ATOM   6088  ND1 HIS A 408     -55.155  16.972 -14.215  1.00  1.05           N  
ATOM   6089  CD2 HIS A 408     -55.538  17.534 -12.133  1.00  1.05           C  
ATOM   6090  CE1 HIS A 408     -55.562  15.886 -13.569  1.00  1.05           C  
ATOM   6091  NE2 HIS A 408     -55.800  16.210 -12.310  1.00  1.05           N  
ATOM   6092  H   HIS A 408     -53.735  21.761 -13.933  1.00  1.05           H  
ATOM   6093  HA  HIS A 408     -52.703  19.196 -13.068  1.00  1.05           H  
ATOM   6094 1HB  HIS A 408     -55.098  20.090 -12.924  1.00  1.05           H  
ATOM   6095 2HB  HIS A 408     -55.251  19.678 -14.620  1.00  1.05           H  
ATOM   6096  HD2 HIS A 408     -55.642  18.089 -11.200  1.00  1.05           H  
ATOM   6097  HE1 HIS A 408     -55.685  14.892 -13.984  1.00  1.05           H  
ATOM   6098  HE2 HIS A 408     -56.124  15.580 -11.573  1.00  1.05           H  
ATOM   6099  N   PRO A 409     -52.103  17.888 -15.307  1.00  1.03           N  
ATOM   6100  CA  PRO A 409     -51.732  17.227 -16.554  1.00  1.03           C  
ATOM   6101  C   PRO A 409     -52.879  17.123 -17.567  1.00  1.03           C  
ATOM   6102  O   PRO A 409     -52.635  17.235 -18.773  1.00  1.03           O  
ATOM   6103  CB  PRO A 409     -51.297  15.848 -16.062  1.00  1.03           C  
ATOM   6104  CG  PRO A 409     -50.748  16.121 -14.680  1.00  1.03           C  
ATOM   6105  CD  PRO A 409     -51.669  17.177 -14.109  1.00  1.03           C  
ATOM   6106  HA  PRO A 409     -50.879  17.763 -16.991  1.00  1.03           H  
ATOM   6107 1HB  PRO A 409     -52.152  15.158 -16.057  1.00  1.03           H  
ATOM   6108 2HB  PRO A 409     -50.544  15.430 -16.747  1.00  1.03           H  
ATOM   6109 1HG  PRO A 409     -50.732  15.192 -14.081  1.00  1.03           H  
ATOM   6110 2HG  PRO A 409     -49.708  16.470 -14.750  1.00  1.03           H  
ATOM   6111 1HD  PRO A 409     -52.509  16.713 -13.635  1.00  1.03           H  
ATOM   6112 2HD  PRO A 409     -51.085  17.828 -13.439  1.00  1.03           H  
ATOM   6113  N   LEU A 410     -54.136  16.953 -17.127  1.00  0.98           N  
ATOM   6114  CA  LEU A 410     -55.190  16.868 -18.135  1.00  0.98           C  
ATOM   6115  C   LEU A 410     -55.329  18.221 -18.819  1.00  0.98           C  
ATOM   6116  O   LEU A 410     -55.617  18.300 -20.014  1.00  0.98           O  
ATOM   6117  CB  LEU A 410     -56.534  16.469 -17.522  1.00  0.98           C  
ATOM   6118  CG  LEU A 410     -56.650  15.037 -16.948  1.00  0.98           C  
ATOM   6119  CD1 LEU A 410     -57.979  14.920 -16.231  1.00  0.98           C  
ATOM   6120  CD2 LEU A 410     -56.563  13.999 -18.038  1.00  0.98           C  
ATOM   6121  H   LEU A 410     -54.375  16.887 -16.131  1.00  0.98           H  
ATOM   6122  HA  LEU A 410     -54.905  16.126 -18.881  1.00  0.98           H  
ATOM   6123 1HB  LEU A 410     -56.762  17.165 -16.714  1.00  0.98           H  
ATOM   6124 2HB  LEU A 410     -57.307  16.577 -18.286  1.00  0.98           H  
ATOM   6125  HG  LEU A 410     -55.847  14.874 -16.252  1.00  0.98           H  
ATOM   6126 1HD1 LEU A 410     -58.076  13.930 -15.798  1.00  0.98           H  
ATOM   6127 2HD1 LEU A 410     -58.035  15.668 -15.439  1.00  0.98           H  
ATOM   6128 3HD1 LEU A 410     -58.777  15.086 -16.945  1.00  0.98           H  
ATOM   6129 1HD2 LEU A 410     -56.643  13.002 -17.606  1.00  0.98           H  
ATOM   6130 2HD2 LEU A 410     -57.370  14.146 -18.728  1.00  0.98           H  
ATOM   6131 3HD2 LEU A 410     -55.612  14.097 -18.552  1.00  0.98           H  
ATOM   6132  N   ALA A 411     -55.138  19.295 -18.046  1.00  0.92           N  
ATOM   6133  CA  ALA A 411     -55.263  20.647 -18.563  1.00  0.92           C  
ATOM   6134  C   ALA A 411     -54.209  20.888 -19.600  1.00  0.92           C  
ATOM   6135  O   ALA A 411     -54.468  21.433 -20.676  1.00  0.92           O  
ATOM   6136  CB  ALA A 411     -55.086  21.665 -17.455  1.00  0.92           C  
ATOM   6137  H   ALA A 411     -54.839  19.179 -17.087  1.00  0.92           H  
ATOM   6138  HA  ALA A 411     -56.248  20.748 -19.017  1.00  0.92           H  
ATOM   6139 1HB  ALA A 411     -55.189  22.659 -17.850  1.00  0.92           H  
ATOM   6140 2HB  ALA A 411     -55.836  21.502 -16.692  1.00  0.92           H  
ATOM   6141 3HB  ALA A 411     -54.112  21.589 -17.013  1.00  0.92           H  
ATOM   6142  N   GLN A 412     -53.013  20.392 -19.288  1.00  0.86           N  
ATOM   6143  CA  GLN A 412     -51.865  20.574 -20.147  1.00  0.86           C  
ATOM   6144  C   GLN A 412     -52.113  19.870 -21.466  1.00  0.86           C  
ATOM   6145  O   GLN A 412     -51.779  20.387 -22.532  1.00  0.86           O  
ATOM   6146  CB  GLN A 412     -50.617  19.996 -19.475  1.00  0.86           C  
ATOM   6147  CG  GLN A 412     -50.162  20.750 -18.233  1.00  0.86           C  
ATOM   6148  CD  GLN A 412     -48.975  20.083 -17.549  1.00  0.86           C  
ATOM   6149  OE1 GLN A 412     -48.648  18.918 -17.814  1.00  0.86           O  
ATOM   6150  NE2 GLN A 412     -48.327  20.819 -16.657  1.00  0.86           N  
ATOM   6151  H   GLN A 412     -52.907  19.932 -18.380  1.00  0.86           H  
ATOM   6152  HA  GLN A 412     -51.726  21.636 -20.335  1.00  0.86           H  
ATOM   6153 1HB  GLN A 412     -50.804  18.966 -19.194  1.00  0.86           H  
ATOM   6154 2HB  GLN A 412     -49.793  19.991 -20.187  1.00  0.86           H  
ATOM   6155 1HG  GLN A 412     -49.878  21.763 -18.511  1.00  0.86           H  
ATOM   6156 2HG  GLN A 412     -50.993  20.777 -17.520  1.00  0.86           H  
ATOM   6157 1HE2 GLN A 412     -47.540  20.438 -16.169  1.00  0.86           H  
ATOM   6158 2HE2 GLN A 412     -48.631  21.755 -16.467  1.00  0.86           H  
ATOM   6159  N   ALA A 413     -52.728  18.689 -21.402  1.00  0.80           N  
ATOM   6160  CA  ALA A 413     -53.039  17.937 -22.604  1.00  0.80           C  
ATOM   6161  C   ALA A 413     -54.017  18.692 -23.503  1.00  0.80           C  
ATOM   6162  O   ALA A 413     -53.826  18.750 -24.723  1.00  0.80           O  
ATOM   6163  CB  ALA A 413     -53.619  16.598 -22.220  1.00  0.80           C  
ATOM   6164  H   ALA A 413     -52.951  18.290 -20.489  1.00  0.80           H  
ATOM   6165  HA  ALA A 413     -52.112  17.782 -23.157  1.00  0.80           H  
ATOM   6166 1HB  ALA A 413     -53.826  16.012 -23.103  1.00  0.80           H  
ATOM   6167 2HB  ALA A 413     -52.905  16.079 -21.597  1.00  0.80           H  
ATOM   6168 3HB  ALA A 413     -54.527  16.757 -21.664  1.00  0.80           H  
ATOM   6169  N   VAL A 414     -55.041  19.313 -22.900  1.00  0.76           N  
ATOM   6170  CA  VAL A 414     -56.054  20.042 -23.670  1.00  0.76           C  
ATOM   6171  C   VAL A 414     -55.466  21.280 -24.323  1.00  0.76           C  
ATOM   6172  O   VAL A 414     -55.724  21.566 -25.497  1.00  0.76           O  
ATOM   6173  CB  VAL A 414     -57.242  20.438 -22.774  1.00  0.76           C  
ATOM   6174  CG1 VAL A 414     -58.180  21.330 -23.552  1.00  0.76           C  
ATOM   6175  CG2 VAL A 414     -57.989  19.197 -22.282  1.00  0.76           C  
ATOM   6176  H   VAL A 414     -55.142  19.228 -21.885  1.00  0.76           H  
ATOM   6177  HA  VAL A 414     -56.423  19.403 -24.464  1.00  0.76           H  
ATOM   6178  HB  VAL A 414     -56.865  21.006 -21.917  1.00  0.76           H  
ATOM   6179 1HG1 VAL A 414     -59.004  21.635 -22.912  1.00  0.76           H  
ATOM   6180 2HG1 VAL A 414     -57.637  22.201 -23.884  1.00  0.76           H  
ATOM   6181 3HG1 VAL A 414     -58.570  20.792 -24.414  1.00  0.76           H  
ATOM   6182 1HG2 VAL A 414     -58.816  19.504 -21.641  1.00  0.76           H  
ATOM   6183 2HG2 VAL A 414     -58.379  18.637 -23.120  1.00  0.76           H  
ATOM   6184 3HG2 VAL A 414     -57.312  18.577 -21.718  1.00  0.76           H  
ATOM   6185  N   VAL A 415     -54.675  22.016 -23.561  1.00  0.73           N  
ATOM   6186  CA  VAL A 415     -54.050  23.217 -24.067  1.00  0.73           C  
ATOM   6187  C   VAL A 415     -53.006  22.870 -25.131  1.00  0.73           C  
ATOM   6188  O   VAL A 415     -52.901  23.522 -26.166  1.00  0.73           O  
ATOM   6189  CB  VAL A 415     -53.456  23.999 -22.916  1.00  0.73           C  
ATOM   6190  CG1 VAL A 415     -52.670  25.185 -23.436  1.00  0.73           C  
ATOM   6191  CG2 VAL A 415     -54.594  24.432 -22.017  1.00  0.73           C  
ATOM   6192  H   VAL A 415     -54.508  21.734 -22.593  1.00  0.73           H  
ATOM   6193  HA  VAL A 415     -54.821  23.834 -24.517  1.00  0.73           H  
ATOM   6194  HB  VAL A 415     -52.777  23.350 -22.358  1.00  0.73           H  
ATOM   6195 1HG1 VAL A 415     -52.248  25.737 -22.595  1.00  0.73           H  
ATOM   6196 2HG1 VAL A 415     -51.869  24.825 -24.080  1.00  0.73           H  
ATOM   6197 3HG1 VAL A 415     -53.335  25.839 -24.003  1.00  0.73           H  
ATOM   6198 1HG2 VAL A 415     -54.183  24.937 -21.189  1.00  0.73           H  
ATOM   6199 2HG2 VAL A 415     -55.279  25.084 -22.559  1.00  0.73           H  
ATOM   6200 3HG2 VAL A 415     -55.137  23.562 -21.665  1.00  0.73           H  
ATOM   6201  N   ARG A 416     -52.213  21.832 -24.904  1.00  0.71           N  
ATOM   6202  CA  ARG A 416     -51.275  21.448 -25.939  1.00  0.71           C  
ATOM   6203  C   ARG A 416     -52.039  21.144 -27.228  1.00  0.71           C  
ATOM   6204  O   ARG A 416     -51.669  21.619 -28.304  1.00  0.71           O  
ATOM   6205  CB  ARG A 416     -50.469  20.229 -25.512  1.00  0.71           C  
ATOM   6206  CG  ARG A 416     -49.439  19.756 -26.518  1.00  0.71           C  
ATOM   6207  CD  ARG A 416     -48.614  18.624 -25.987  1.00  0.71           C  
ATOM   6208  NE  ARG A 416     -47.671  18.150 -26.988  1.00  0.71           N  
ATOM   6209  CZ  ARG A 416     -46.696  17.228 -26.785  1.00  0.71           C  
ATOM   6210  NH1 ARG A 416     -46.505  16.656 -25.605  1.00  0.71           N  
ATOM   6211  NH2 ARG A 416     -45.912  16.892 -27.794  1.00  0.71           N  
ATOM   6212  H   ARG A 416     -52.257  21.301 -24.040  1.00  0.71           H  
ATOM   6213  HA  ARG A 416     -50.590  22.274 -26.120  1.00  0.71           H  
ATOM   6214 1HB  ARG A 416     -49.953  20.443 -24.577  1.00  0.71           H  
ATOM   6215 2HB  ARG A 416     -51.150  19.398 -25.320  1.00  0.71           H  
ATOM   6216 1HG  ARG A 416     -49.949  19.413 -27.425  1.00  0.71           H  
ATOM   6217 2HG  ARG A 416     -48.772  20.578 -26.775  1.00  0.71           H  
ATOM   6218 1HD  ARG A 416     -48.053  18.951 -25.111  1.00  0.71           H  
ATOM   6219 2HD  ARG A 416     -49.266  17.793 -25.709  1.00  0.71           H  
ATOM   6220  HE  ARG A 416     -47.759  18.543 -27.927  1.00  0.71           H  
ATOM   6221 1HH1 ARG A 416     -47.087  16.867 -24.782  1.00  0.71           H  
ATOM   6222 2HH1 ARG A 416     -45.771  15.972 -25.489  1.00  0.71           H  
ATOM   6223 1HH2 ARG A 416     -46.047  17.322 -28.702  1.00  0.71           H  
ATOM   6224 2HH2 ARG A 416     -45.181  16.209 -27.660  1.00  0.71           H  
ATOM   6225  N   ASP A 417     -53.149  20.402 -27.115  1.00  0.71           N  
ATOM   6226  CA  ASP A 417     -53.928  20.045 -28.287  1.00  0.71           C  
ATOM   6227  C   ASP A 417     -54.523  21.264 -29.000  1.00  0.71           C  
ATOM   6228  O   ASP A 417     -54.538  21.307 -30.230  1.00  0.71           O  
ATOM   6229  CB  ASP A 417     -55.044  19.084 -27.882  1.00  0.71           C  
ATOM   6230  CG  ASP A 417     -55.744  18.410 -29.048  1.00  0.71           C  
ATOM   6231  OD1 ASP A 417     -55.126  17.622 -29.727  1.00  0.71           O  
ATOM   6232  OD2 ASP A 417     -56.889  18.675 -29.280  1.00  0.71           O  
ATOM   6233  H   ASP A 417     -53.433  20.032 -26.205  1.00  0.71           H  
ATOM   6234  HA  ASP A 417     -53.267  19.531 -28.983  1.00  0.71           H  
ATOM   6235 1HB  ASP A 417     -54.636  18.319 -27.225  1.00  0.71           H  
ATOM   6236 2HB  ASP A 417     -55.782  19.638 -27.302  1.00  0.71           H  
ATOM   6237  N   VAL A 418     -54.961  22.298 -28.273  1.00  0.73           N  
ATOM   6238  CA  VAL A 418     -55.513  23.441 -28.998  1.00  0.73           C  
ATOM   6239  C   VAL A 418     -54.417  24.177 -29.742  1.00  0.73           C  
ATOM   6240  O   VAL A 418     -54.617  24.640 -30.876  1.00  0.73           O  
ATOM   6241  CB  VAL A 418     -56.268  24.413 -28.071  1.00  0.73           C  
ATOM   6242  CG1 VAL A 418     -55.359  25.232 -27.247  1.00  0.73           C  
ATOM   6243  CG2 VAL A 418     -57.093  25.334 -28.892  1.00  0.73           C  
ATOM   6244  H   VAL A 418     -54.965  22.253 -27.249  1.00  0.73           H  
ATOM   6245  HA  VAL A 418     -56.219  23.082 -29.734  1.00  0.73           H  
ATOM   6246  HB  VAL A 418     -56.896  23.836 -27.402  1.00  0.73           H  
ATOM   6247 1HG1 VAL A 418     -55.927  25.865 -26.643  1.00  0.73           H  
ATOM   6248 2HG1 VAL A 418     -54.797  24.609 -26.650  1.00  0.73           H  
ATOM   6249 3HG1 VAL A 418     -54.718  25.843 -27.862  1.00  0.73           H  
ATOM   6250 1HG2 VAL A 418     -57.648  25.993 -28.248  1.00  0.73           H  
ATOM   6251 2HG2 VAL A 418     -56.454  25.917 -29.550  1.00  0.73           H  
ATOM   6252 3HG2 VAL A 418     -57.757  24.752 -29.464  1.00  0.73           H  
ATOM   6253  N   LYS A 419     -53.224  24.218 -29.152  1.00  0.75           N  
ATOM   6254  CA  LYS A 419     -52.112  24.874 -29.799  1.00  0.75           C  
ATOM   6255  C   LYS A 419     -51.685  24.117 -31.056  1.00  0.75           C  
ATOM   6256  O   LYS A 419     -51.361  24.733 -32.072  1.00  0.75           O  
ATOM   6257  CB  LYS A 419     -50.969  25.046 -28.806  1.00  0.75           C  
ATOM   6258  CG  LYS A 419     -51.256  26.098 -27.719  1.00  0.75           C  
ATOM   6259  CD  LYS A 419     -50.110  26.220 -26.733  1.00  0.75           C  
ATOM   6260  CE  LYS A 419     -50.380  27.311 -25.704  1.00  0.75           C  
ATOM   6261  NZ  LYS A 419     -49.286  27.408 -24.697  1.00  0.75           N  
ATOM   6262  H   LYS A 419     -53.100  23.817 -28.219  1.00  0.75           H  
ATOM   6263  HA  LYS A 419     -52.436  25.868 -30.106  1.00  0.75           H  
ATOM   6264 1HB  LYS A 419     -50.783  24.092 -28.308  1.00  0.75           H  
ATOM   6265 2HB  LYS A 419     -50.059  25.325 -29.334  1.00  0.75           H  
ATOM   6266 1HG  LYS A 419     -51.434  27.065 -28.185  1.00  0.75           H  
ATOM   6267 2HG  LYS A 419     -52.156  25.808 -27.173  1.00  0.75           H  
ATOM   6268 1HD  LYS A 419     -49.984  25.268 -26.214  1.00  0.75           H  
ATOM   6269 2HD  LYS A 419     -49.190  26.451 -27.268  1.00  0.75           H  
ATOM   6270 1HE  LYS A 419     -50.472  28.268 -26.216  1.00  0.75           H  
ATOM   6271 2HE  LYS A 419     -51.315  27.098 -25.193  1.00  0.75           H  
ATOM   6272 1HZ  LYS A 419     -49.498  28.142 -24.035  1.00  0.75           H  
ATOM   6273 2HZ  LYS A 419     -49.201  26.528 -24.209  1.00  0.75           H  
ATOM   6274 3HZ  LYS A 419     -48.416  27.619 -25.164  1.00  0.75           H  
ATOM   6275  N   ASP A 420     -51.718  22.784 -31.001  1.00  0.79           N  
ATOM   6276  CA  ASP A 420     -51.347  21.978 -32.156  1.00  0.79           C  
ATOM   6277  C   ASP A 420     -52.426  21.907 -33.255  1.00  0.79           C  
ATOM   6278  O   ASP A 420     -52.100  21.929 -34.442  1.00  0.79           O  
ATOM   6279  CB  ASP A 420     -50.975  20.560 -31.711  1.00  0.79           C  
ATOM   6280  CG  ASP A 420     -49.656  20.506 -30.903  1.00  0.79           C  
ATOM   6281  OD1 ASP A 420     -48.943  21.484 -30.899  1.00  0.79           O  
ATOM   6282  OD2 ASP A 420     -49.366  19.482 -30.317  1.00  0.79           O  
ATOM   6283  H   ASP A 420     -51.971  22.327 -30.125  1.00  0.79           H  
ATOM   6284  HA  ASP A 420     -50.458  22.427 -32.598  1.00  0.79           H  
ATOM   6285 1HB  ASP A 420     -51.781  20.167 -31.083  1.00  0.79           H  
ATOM   6286 2HB  ASP A 420     -50.891  19.914 -32.581  1.00  0.79           H  
ATOM   6287  N   ARG A 421     -53.707  21.802 -32.870  1.00  0.83           N  
ATOM   6288  CA  ARG A 421     -54.787  21.668 -33.853  1.00  0.83           C  
ATOM   6289  C   ARG A 421     -55.338  22.970 -34.410  1.00  0.83           C  
ATOM   6290  O   ARG A 421     -55.689  23.028 -35.591  1.00  0.83           O  
ATOM   6291  CB  ARG A 421     -55.957  20.900 -33.267  1.00  0.83           C  
ATOM   6292  CG  ARG A 421     -55.681  19.438 -33.038  1.00  0.83           C  
ATOM   6293  CD  ARG A 421     -56.858  18.722 -32.510  1.00  0.83           C  
ATOM   6294  NE  ARG A 421     -56.531  17.343 -32.192  1.00  0.83           N  
ATOM   6295  CZ  ARG A 421     -56.624  16.294 -33.031  1.00  0.83           C  
ATOM   6296  NH1 ARG A 421     -57.074  16.459 -34.261  1.00  0.83           N  
ATOM   6297  NH2 ARG A 421     -56.264  15.094 -32.612  1.00  0.83           N  
ATOM   6298  H   ARG A 421     -53.938  21.775 -31.880  1.00  0.83           H  
ATOM   6299  HA  ARG A 421     -54.394  21.089 -34.688  1.00  0.83           H  
ATOM   6300 1HB  ARG A 421     -56.221  21.337 -32.303  1.00  0.83           H  
ATOM   6301 2HB  ARG A 421     -56.824  20.994 -33.918  1.00  0.83           H  
ATOM   6302 1HG  ARG A 421     -55.369  18.968 -33.967  1.00  0.83           H  
ATOM   6303 2HG  ARG A 421     -54.883  19.347 -32.292  1.00  0.83           H  
ATOM   6304 1HD  ARG A 421     -57.199  19.210 -31.605  1.00  0.83           H  
ATOM   6305 2HD  ARG A 421     -57.660  18.726 -33.244  1.00  0.83           H  
ATOM   6306  HE  ARG A 421     -56.146  17.183 -31.243  1.00  0.83           H  
ATOM   6307 1HH1 ARG A 421     -57.353  17.377 -34.577  1.00  0.83           H  
ATOM   6308 2HH1 ARG A 421     -57.145  15.668 -34.883  1.00  0.83           H  
ATOM   6309 1HH2 ARG A 421     -55.923  14.978 -31.662  1.00  0.83           H  
ATOM   6310 2HH2 ARG A 421     -56.331  14.299 -33.227  1.00  0.83           H  
ATOM   6311  N   LEU A 422     -55.470  24.000 -33.577  1.00  0.89           N  
ATOM   6312  CA  LEU A 422     -56.069  25.236 -34.051  1.00  0.89           C  
ATOM   6313  C   LEU A 422     -55.026  26.336 -34.171  1.00  0.89           C  
ATOM   6314  O   LEU A 422     -55.033  27.114 -35.125  1.00  0.89           O  
ATOM   6315  CB  LEU A 422     -57.195  25.659 -33.108  1.00  0.89           C  
ATOM   6316  CG  LEU A 422     -58.336  24.629 -32.979  1.00  0.89           C  
ATOM   6317  CD1 LEU A 422     -59.344  25.140 -32.031  1.00  0.89           C  
ATOM   6318  CD2 LEU A 422     -58.965  24.366 -34.325  1.00  0.89           C  
ATOM   6319  H   LEU A 422     -55.164  23.946 -32.609  1.00  0.89           H  
ATOM   6320  HA  LEU A 422     -56.495  25.065 -35.037  1.00  0.89           H  
ATOM   6321 1HB  LEU A 422     -56.777  25.819 -32.114  1.00  0.89           H  
ATOM   6322 2HB  LEU A 422     -57.620  26.597 -33.461  1.00  0.89           H  
ATOM   6323  HG  LEU A 422     -57.933  23.701 -32.578  1.00  0.89           H  
ATOM   6324 1HD1 LEU A 422     -60.147  24.422 -31.912  1.00  0.89           H  
ATOM   6325 2HD1 LEU A 422     -58.910  25.329 -31.093  1.00  0.89           H  
ATOM   6326 3HD1 LEU A 422     -59.738  26.065 -32.423  1.00  0.89           H  
ATOM   6327 1HD2 LEU A 422     -59.768  23.635 -34.216  1.00  0.89           H  
ATOM   6328 2HD2 LEU A 422     -59.372  25.295 -34.723  1.00  0.89           H  
ATOM   6329 3HD2 LEU A 422     -58.212  23.979 -35.013  1.00  0.89           H  
ATOM   6330  N   GLY A 423     -54.135  26.412 -33.181  1.00  0.97           N  
ATOM   6331  CA  GLY A 423     -53.078  27.419 -33.170  1.00  0.97           C  
ATOM   6332  C   GLY A 423     -53.525  28.793 -32.669  1.00  0.97           C  
ATOM   6333  O   GLY A 423     -52.750  29.749 -32.705  1.00  0.97           O  
ATOM   6334  H   GLY A 423     -54.181  25.743 -32.414  1.00  0.97           H  
ATOM   6335 1HA  GLY A 423     -52.260  27.060 -32.545  1.00  0.97           H  
ATOM   6336 2HA  GLY A 423     -52.673  27.517 -34.175  1.00  0.97           H  
ATOM   6337  N   ASP A 424     -54.770  28.900 -32.209  1.00  1.08           N  
ATOM   6338  CA  ASP A 424     -55.304  30.183 -31.765  1.00  1.08           C  
ATOM   6339  C   ASP A 424     -56.234  30.025 -30.561  1.00  1.08           C  
ATOM   6340  O   ASP A 424     -57.409  29.659 -30.689  1.00  1.08           O  
ATOM   6341  CB  ASP A 424     -56.042  30.851 -32.947  1.00  1.08           C  
ATOM   6342  CG  ASP A 424     -56.592  32.290 -32.701  1.00  1.08           C  
ATOM   6343  OD1 ASP A 424     -56.489  32.788 -31.609  1.00  1.08           O  
ATOM   6344  OD2 ASP A 424     -57.113  32.859 -33.638  1.00  1.08           O  
ATOM   6345  H   ASP A 424     -55.352  28.078 -32.194  1.00  1.08           H  
ATOM   6346  HA  ASP A 424     -54.472  30.822 -31.467  1.00  1.08           H  
ATOM   6347 1HB  ASP A 424     -55.364  30.893 -33.803  1.00  1.08           H  
ATOM   6348 2HB  ASP A 424     -56.877  30.217 -33.240  1.00  1.08           H  
ATOM   6349  N   LEU A 425     -55.678  30.274 -29.376  1.00  1.19           N  
ATOM   6350  CA  LEU A 425     -56.422  30.175 -28.131  1.00  1.19           C  
ATOM   6351  C   LEU A 425     -56.489  31.573 -27.514  1.00  1.19           C  
ATOM   6352  O   LEU A 425     -55.433  32.183 -27.343  1.00  1.19           O  
ATOM   6353  CB  LEU A 425     -55.707  29.258 -27.131  1.00  1.19           C  
ATOM   6354  CG  LEU A 425     -56.441  29.112 -25.827  1.00  1.19           C  
ATOM   6355  CD1 LEU A 425     -57.693  28.403 -26.143  1.00  1.19           C  
ATOM   6356  CD2 LEU A 425     -55.596  28.366 -24.771  1.00  1.19           C  
ATOM   6357  H   LEU A 425     -54.711  30.563 -29.351  1.00  1.19           H  
ATOM   6358  HA  LEU A 425     -57.409  29.781 -28.332  1.00  1.19           H  
ATOM   6359 1HB  LEU A 425     -55.592  28.272 -27.575  1.00  1.19           H  
ATOM   6360 2HB  LEU A 425     -54.720  29.666 -26.918  1.00  1.19           H  
ATOM   6361  HG  LEU A 425     -56.700  30.092 -25.441  1.00  1.19           H  
ATOM   6362 1HD1 LEU A 425     -58.274  28.300 -25.268  1.00  1.19           H  
ATOM   6363 2HD1 LEU A 425     -58.256  28.930 -26.876  1.00  1.19           H  
ATOM   6364 3HD1 LEU A 425     -57.457  27.454 -26.533  1.00  1.19           H  
ATOM   6365 1HD2 LEU A 425     -56.172  28.274 -23.857  1.00  1.19           H  
ATOM   6366 2HD2 LEU A 425     -55.328  27.388 -25.121  1.00  1.19           H  
ATOM   6367 3HD2 LEU A 425     -54.690  28.934 -24.573  1.00  1.19           H  
ATOM   6368  N   PRO A 426     -57.660  32.146 -27.181  1.00  1.29           N  
ATOM   6369  CA  PRO A 426     -57.717  33.434 -26.539  1.00  1.29           C  
ATOM   6370  C   PRO A 426     -56.858  33.375 -25.290  1.00  1.29           C  
ATOM   6371  O   PRO A 426     -56.950  32.424 -24.517  1.00  1.29           O  
ATOM   6372  CB  PRO A 426     -59.211  33.585 -26.234  1.00  1.29           C  
ATOM   6373  CG  PRO A 426     -59.892  32.756 -27.315  1.00  1.29           C  
ATOM   6374  CD  PRO A 426     -58.979  31.560 -27.507  1.00  1.29           C  
ATOM   6375  HA  PRO A 426     -57.359  34.207 -27.237  1.00  1.29           H  
ATOM   6376 1HB  PRO A 426     -59.425  33.226 -25.214  1.00  1.29           H  
ATOM   6377 2HB  PRO A 426     -59.496  34.648 -26.265  1.00  1.29           H  
ATOM   6378 1HG  PRO A 426     -60.909  32.473 -26.999  1.00  1.29           H  
ATOM   6379 2HG  PRO A 426     -59.996  33.348 -28.238  1.00  1.29           H  
ATOM   6380 1HD  PRO A 426     -59.267  30.800 -26.783  1.00  1.29           H  
ATOM   6381 2HD  PRO A 426     -59.033  31.215 -28.554  1.00  1.29           H  
ATOM   6382  N   SER A 427     -56.057  34.411 -25.072  1.00  1.33           N  
ATOM   6383  CA  SER A 427     -55.175  34.459 -23.910  1.00  1.33           C  
ATOM   6384  C   SER A 427     -55.880  34.949 -22.656  1.00  1.33           C  
ATOM   6385  O   SER A 427     -55.323  34.903 -21.557  1.00  1.33           O  
ATOM   6386  CB  SER A 427     -53.994  35.352 -24.206  1.00  1.33           C  
ATOM   6387  OG  SER A 427     -54.395  36.689 -24.347  1.00  1.33           O  
ATOM   6388  H   SER A 427     -56.026  35.164 -25.744  1.00  1.33           H  
ATOM   6389  HA  SER A 427     -54.807  33.450 -23.722  1.00  1.33           H  
ATOM   6390 1HB  SER A 427     -53.267  35.271 -23.398  1.00  1.33           H  
ATOM   6391 2HB  SER A 427     -53.510  35.014 -25.119  1.00  1.33           H  
ATOM   6392  HG  SER A 427     -54.650  36.987 -23.468  1.00  1.33           H  
ATOM   6393  N   GLU A 428     -57.097  35.445 -22.833  1.00  1.32           N  
ATOM   6394  CA  GLU A 428     -57.855  36.014 -21.736  1.00  1.32           C  
ATOM   6395  C   GLU A 428     -58.981  35.118 -21.251  1.00  1.32           C  
ATOM   6396  O   GLU A 428     -60.064  35.084 -21.832  1.00  1.32           O  
ATOM   6397  CB  GLU A 428     -58.450  37.360 -22.146  1.00  1.32           C  
ATOM   6398  CG  GLU A 428     -59.252  38.023 -21.044  1.00  1.32           C  
ATOM   6399  CD  GLU A 428     -58.411  38.373 -19.849  1.00  1.32           C  
ATOM   6400  OE1 GLU A 428     -57.667  39.327 -19.910  1.00  1.32           O  
ATOM   6401  OE2 GLU A 428     -58.487  37.647 -18.880  1.00  1.32           O  
ATOM   6402  H   GLU A 428     -57.493  35.423 -23.759  1.00  1.32           H  
ATOM   6403  HA  GLU A 428     -57.175  36.178 -20.901  1.00  1.32           H  
ATOM   6404 1HB  GLU A 428     -57.650  38.036 -22.446  1.00  1.32           H  
ATOM   6405 2HB  GLU A 428     -59.104  37.219 -23.006  1.00  1.32           H  
ATOM   6406 1HG  GLU A 428     -59.702  38.934 -21.436  1.00  1.32           H  
ATOM   6407 2HG  GLU A 428     -60.058  37.355 -20.737  1.00  1.32           H  
ATOM   6408  N   ALA A 429     -58.722  34.388 -20.175  1.00  1.26           N  
ATOM   6409  CA  ALA A 429     -59.725  33.503 -19.603  1.00  1.26           C  
ATOM   6410  C   ALA A 429     -60.556  34.227 -18.537  1.00  1.26           C  
ATOM   6411  O   ALA A 429     -61.464  33.629 -17.959  1.00  1.26           O  
ATOM   6412  CB  ALA A 429     -59.092  32.279 -18.997  1.00  1.26           C  
ATOM   6413  H   ALA A 429     -57.806  34.456 -19.747  1.00  1.26           H  
ATOM   6414  HA  ALA A 429     -60.382  33.186 -20.406  1.00  1.26           H  
ATOM   6415 1HB  ALA A 429     -59.866  31.620 -18.598  1.00  1.26           H  
ATOM   6416 2HB  ALA A 429     -58.527  31.758 -19.749  1.00  1.26           H  
ATOM   6417 3HB  ALA A 429     -58.451  32.590 -18.212  1.00  1.26           H  
ATOM   6418  N   SER A 430     -60.240  35.507 -18.273  1.00  1.17           N  
ATOM   6419  CA  SER A 430     -60.887  36.307 -17.238  1.00  1.17           C  
ATOM   6420  C   SER A 430     -60.853  35.609 -15.889  1.00  1.17           C  
ATOM   6421  O   SER A 430     -59.858  34.967 -15.544  1.00  1.17           O  
ATOM   6422  CB  SER A 430     -62.310  36.641 -17.638  1.00  1.17           C  
ATOM   6423  OG  SER A 430     -62.897  37.533 -16.722  1.00  1.17           O  
ATOM   6424  H   SER A 430     -59.501  35.989 -18.787  1.00  1.17           H  
ATOM   6425  HA  SER A 430     -60.337  37.245 -17.145  1.00  1.17           H  
ATOM   6426 1HB  SER A 430     -62.302  37.090 -18.633  1.00  1.17           H  
ATOM   6427 2HB  SER A 430     -62.906  35.731 -17.703  1.00  1.17           H  
ATOM   6428  HG  SER A 430     -62.275  38.263 -16.634  1.00  1.17           H  
ATOM   6429  N   ASP A 431     -61.910  35.764 -15.100  1.00  1.11           N  
ATOM   6430  CA  ASP A 431     -61.911  35.144 -13.778  1.00  1.11           C  
ATOM   6431  C   ASP A 431     -61.762  33.642 -13.935  1.00  1.11           C  
ATOM   6432  O   ASP A 431     -62.372  33.046 -14.823  1.00  1.11           O  
ATOM   6433  CB  ASP A 431     -63.179  35.467 -12.993  1.00  1.11           C  
ATOM   6434  CG  ASP A 431     -63.252  36.950 -12.497  1.00  1.11           C  
ATOM   6435  OD1 ASP A 431     -62.260  37.637 -12.587  1.00  1.11           O  
ATOM   6436  OD2 ASP A 431     -64.322  37.378 -12.053  1.00  1.11           O  
ATOM   6437  H   ASP A 431     -62.699  36.311 -15.433  1.00  1.11           H  
ATOM   6438  HA  ASP A 431     -61.053  35.514 -13.217  1.00  1.11           H  
ATOM   6439 1HB  ASP A 431     -64.020  35.250 -13.610  1.00  1.11           H  
ATOM   6440 2HB  ASP A 431     -63.237  34.807 -12.128  1.00  1.11           H  
ATOM   6441  N   PHE A 432     -60.985  33.036 -13.042  1.00  1.08           N  
ATOM   6442  CA  PHE A 432     -60.711  31.602 -13.069  1.00  1.08           C  
ATOM   6443  C   PHE A 432     -60.549  30.999 -11.695  1.00  1.08           C  
ATOM   6444  O   PHE A 432     -59.950  31.607 -10.803  1.00  1.08           O  
ATOM   6445  CB  PHE A 432     -59.449  31.295 -13.865  1.00  1.08           C  
ATOM   6446  CG  PHE A 432     -59.017  29.833 -13.790  1.00  1.08           C  
ATOM   6447  CD1 PHE A 432     -59.530  28.864 -14.635  1.00  1.08           C  
ATOM   6448  CD2 PHE A 432     -58.091  29.437 -12.834  1.00  1.08           C  
ATOM   6449  CE1 PHE A 432     -59.143  27.556 -14.527  1.00  1.08           C  
ATOM   6450  CE2 PHE A 432     -57.707  28.124 -12.730  1.00  1.08           C  
ATOM   6451  CZ  PHE A 432     -58.240  27.187 -13.579  1.00  1.08           C  
ATOM   6452  H   PHE A 432     -60.535  33.600 -12.335  1.00  1.08           H  
ATOM   6453  HA  PHE A 432     -61.549  31.115 -13.554  1.00  1.08           H  
ATOM   6454 1HB  PHE A 432     -59.640  31.544 -14.909  1.00  1.08           H  
ATOM   6455 2HB  PHE A 432     -58.631  31.918 -13.515  1.00  1.08           H  
ATOM   6456  HD1 PHE A 432     -60.240  29.138 -15.380  1.00  1.08           H  
ATOM   6457  HD2 PHE A 432     -57.676  30.182 -12.158  1.00  1.08           H  
ATOM   6458  HE1 PHE A 432     -59.556  26.814 -15.200  1.00  1.08           H  
ATOM   6459  HE2 PHE A 432     -56.981  27.823 -11.977  1.00  1.08           H  
ATOM   6460  HZ  PHE A 432     -57.940  26.156 -13.491  1.00  1.08           H  
ATOM   6461  N   ALA A 433     -61.083  29.796 -11.528  1.00  1.09           N  
ATOM   6462  CA  ALA A 433     -60.921  29.096 -10.272  1.00  1.09           C  
ATOM   6463  C   ALA A 433     -60.786  27.586 -10.428  1.00  1.09           C  
ATOM   6464  O   ALA A 433     -61.384  26.954 -11.305  1.00  1.09           O  
ATOM   6465  CB  ALA A 433     -62.113  29.387  -9.377  1.00  1.09           C  
ATOM   6466  H   ALA A 433     -61.592  29.376 -12.306  1.00  1.09           H  
ATOM   6467  HA  ALA A 433     -60.010  29.462  -9.799  1.00  1.09           H  
ATOM   6468 1HB  ALA A 433     -61.975  28.889  -8.416  1.00  1.09           H  
ATOM   6469 2HB  ALA A 433     -62.197  30.463  -9.222  1.00  1.09           H  
ATOM   6470 3HB  ALA A 433     -63.021  29.015  -9.851  1.00  1.09           H  
ATOM   6471  N   ASN A 434     -60.024  27.007  -9.506  1.00  1.14           N  
ATOM   6472  CA  ASN A 434     -59.892  25.563  -9.352  1.00  1.14           C  
ATOM   6473  C   ASN A 434     -60.855  25.123  -8.262  1.00  1.14           C  
ATOM   6474  O   ASN A 434     -60.769  25.613  -7.132  1.00  1.14           O  
ATOM   6475  CB  ASN A 434     -58.480  25.155  -8.985  1.00  1.14           C  
ATOM   6476  CG  ASN A 434     -57.433  25.405 -10.046  1.00  1.14           C  
ATOM   6477  OD1 ASN A 434     -57.568  25.009 -11.203  1.00  1.14           O  
ATOM   6478  ND2 ASN A 434     -56.373  26.064  -9.656  1.00  1.14           N  
ATOM   6479  H   ASN A 434     -59.534  27.601  -8.850  1.00  1.14           H  
ATOM   6480  HA  ASN A 434     -60.191  25.067 -10.274  1.00  1.14           H  
ATOM   6481 1HB  ASN A 434     -58.181  25.682  -8.078  1.00  1.14           H  
ATOM   6482 2HB  ASN A 434     -58.477  24.090  -8.748  1.00  1.14           H  
ATOM   6483 1HD2 ASN A 434     -55.636  26.259 -10.305  1.00  1.14           H  
ATOM   6484 2HD2 ASN A 434     -56.291  26.364  -8.705  1.00  1.14           H  
ATOM   6485  N   ILE A 435     -61.800  24.258  -8.590  1.00  1.18           N  
ATOM   6486  CA  ILE A 435     -62.780  23.848  -7.604  1.00  1.18           C  
ATOM   6487  C   ILE A 435     -62.465  22.440  -7.123  1.00  1.18           C  
ATOM   6488  O   ILE A 435     -62.682  21.444  -7.834  1.00  1.18           O  
ATOM   6489  CB  ILE A 435     -64.180  23.866  -8.209  1.00  1.18           C  
ATOM   6490  CG1 ILE A 435     -64.490  25.255  -8.765  1.00  1.18           C  
ATOM   6491  CG2 ILE A 435     -65.180  23.492  -7.127  1.00  1.18           C  
ATOM   6492  CD1 ILE A 435     -65.747  25.285  -9.589  1.00  1.18           C  
ATOM   6493  H   ILE A 435     -61.839  23.854  -9.521  1.00  1.18           H  
ATOM   6494  HA  ILE A 435     -62.745  24.525  -6.752  1.00  1.18           H  
ATOM   6495  HB  ILE A 435     -64.237  23.156  -9.031  1.00  1.18           H  
ATOM   6496 1HG1 ILE A 435     -64.592  25.955  -7.939  1.00  1.18           H  
ATOM   6497 2HG1 ILE A 435     -63.661  25.582  -9.399  1.00  1.18           H  
ATOM   6498 1HG2 ILE A 435     -66.175  23.505  -7.543  1.00  1.18           H  
ATOM   6499 2HG2 ILE A 435     -64.954  22.497  -6.743  1.00  1.18           H  
ATOM   6500 3HG2 ILE A 435     -65.122  24.211  -6.312  1.00  1.18           H  
ATOM   6501 1HD1 ILE A 435     -65.915  26.296  -9.962  1.00  1.18           H  
ATOM   6502 2HD1 ILE A 435     -65.640  24.599 -10.434  1.00  1.18           H  
ATOM   6503 3HD1 ILE A 435     -66.595  24.977  -8.976  1.00  1.18           H  
ATOM   6504  N   ILE A 436     -61.953  22.354  -5.910  1.00  1.20           N  
ATOM   6505  CA  ILE A 436     -61.471  21.083  -5.422  1.00  1.20           C  
ATOM   6506  C   ILE A 436     -62.641  20.148  -5.185  1.00  1.20           C  
ATOM   6507  O   ILE A 436     -63.623  20.515  -4.537  1.00  1.20           O  
ATOM   6508  CB  ILE A 436     -60.648  21.289  -4.139  1.00  1.20           C  
ATOM   6509  CG1 ILE A 436     -59.455  22.212  -4.430  1.00  1.20           C  
ATOM   6510  CG2 ILE A 436     -60.116  19.977  -3.632  1.00  1.20           C  
ATOM   6511  CD1 ILE A 436     -58.502  21.641  -5.464  1.00  1.20           C  
ATOM   6512  H   ILE A 436     -61.839  23.192  -5.354  1.00  1.20           H  
ATOM   6513  HA  ILE A 436     -60.826  20.636  -6.180  1.00  1.20           H  
ATOM   6514  HB  ILE A 436     -61.273  21.755  -3.383  1.00  1.20           H  
ATOM   6515 1HG1 ILE A 436     -59.824  23.175  -4.789  1.00  1.20           H  
ATOM   6516 2HG1 ILE A 436     -58.901  22.373  -3.510  1.00  1.20           H  
ATOM   6517 1HG2 ILE A 436     -59.535  20.124  -2.745  1.00  1.20           H  
ATOM   6518 2HG2 ILE A 436     -60.931  19.303  -3.413  1.00  1.20           H  
ATOM   6519 3HG2 ILE A 436     -59.478  19.553  -4.389  1.00  1.20           H  
ATOM   6520 1HD1 ILE A 436     -57.673  22.331  -5.623  1.00  1.20           H  
ATOM   6521 2HD1 ILE A 436     -58.114  20.682  -5.115  1.00  1.20           H  
ATOM   6522 3HD1 ILE A 436     -59.031  21.483  -6.406  1.00  1.20           H  
ATOM   6523  N   GLY A 437     -62.528  18.939  -5.716  1.00  1.19           N  
ATOM   6524  CA  GLY A 437     -63.541  17.915  -5.611  1.00  1.19           C  
ATOM   6525  C   GLY A 437     -64.448  17.898  -6.835  1.00  1.19           C  
ATOM   6526  O   GLY A 437     -65.330  17.036  -6.933  1.00  1.19           O  
ATOM   6527  H   GLY A 437     -61.700  18.726  -6.267  1.00  1.19           H  
ATOM   6528 1HA  GLY A 437     -63.057  16.945  -5.499  1.00  1.19           H  
ATOM   6529 2HA  GLY A 437     -64.136  18.085  -4.716  1.00  1.19           H  
ATOM   6530  N   GLN A 438     -64.264  18.864  -7.750  1.00  1.14           N  
ATOM   6531  CA  GLN A 438     -65.118  18.929  -8.928  1.00  1.14           C  
ATOM   6532  C   GLN A 438     -64.401  19.092 -10.286  1.00  1.14           C  
ATOM   6533  O   GLN A 438     -64.594  18.289 -11.215  1.00  1.14           O  
ATOM   6534  CB  GLN A 438     -66.062  20.116  -8.759  1.00  1.14           C  
ATOM   6535  CG  GLN A 438     -67.031  20.016  -7.586  1.00  1.14           C  
ATOM   6536  CD  GLN A 438     -68.030  21.162  -7.565  1.00  1.14           C  
ATOM   6537  OE1 GLN A 438     -68.003  22.054  -8.417  1.00  1.14           O  
ATOM   6538  NE2 GLN A 438     -68.925  21.140  -6.589  1.00  1.14           N  
ATOM   6539  H   GLN A 438     -63.536  19.569  -7.625  1.00  1.14           H  
ATOM   6540  HA  GLN A 438     -65.697  18.013  -8.975  1.00  1.14           H  
ATOM   6541 1HB  GLN A 438     -65.459  20.998  -8.593  1.00  1.14           H  
ATOM   6542 2HB  GLN A 438     -66.599  20.290  -9.661  1.00  1.14           H  
ATOM   6543 1HG  GLN A 438     -67.562  19.070  -7.615  1.00  1.14           H  
ATOM   6544 2HG  GLN A 438     -66.448  20.079  -6.666  1.00  1.14           H  
ATOM   6545 1HE2 GLN A 438     -69.611  21.864  -6.521  1.00  1.14           H  
ATOM   6546 2HE2 GLN A 438     -68.914  20.397  -5.918  1.00  1.14           H  
ATOM   6547  N   GLY A 439     -63.598  20.157 -10.411  1.00  1.08           N  
ATOM   6548  CA  GLY A 439     -63.021  20.541 -11.707  1.00  1.08           C  
ATOM   6549  C   GLY A 439     -62.599  22.016 -11.706  1.00  1.08           C  
ATOM   6550  O   GLY A 439     -62.116  22.513 -10.691  1.00  1.08           O  
ATOM   6551  H   GLY A 439     -63.406  20.733  -9.591  1.00  1.08           H  
ATOM   6552 1HA  GLY A 439     -62.161  19.909 -11.929  1.00  1.08           H  
ATOM   6553 2HA  GLY A 439     -63.758  20.374 -12.488  1.00  1.08           H  
ATOM   6554  N   VAL A 440     -62.704  22.678 -12.859  1.00  1.02           N  
ATOM   6555  CA  VAL A 440     -62.296  24.085 -12.989  1.00  1.02           C  
ATOM   6556  C   VAL A 440     -63.382  24.963 -13.595  1.00  1.02           C  
ATOM   6557  O   VAL A 440     -64.300  24.476 -14.263  1.00  1.02           O  
ATOM   6558  CB  VAL A 440     -61.033  24.228 -13.859  1.00  1.02           C  
ATOM   6559  CG1 VAL A 440     -59.859  23.511 -13.239  1.00  1.02           C  
ATOM   6560  CG2 VAL A 440     -61.306  23.652 -15.216  1.00  1.02           C  
ATOM   6561  H   VAL A 440     -63.109  22.189 -13.658  1.00  1.02           H  
ATOM   6562  HA  VAL A 440     -62.069  24.470 -11.995  1.00  1.02           H  
ATOM   6563  HB  VAL A 440     -60.784  25.278 -13.937  1.00  1.02           H  
ATOM   6564 1HG1 VAL A 440     -58.984  23.643 -13.872  1.00  1.02           H  
ATOM   6565 2HG1 VAL A 440     -59.663  23.926 -12.259  1.00  1.02           H  
ATOM   6566 3HG1 VAL A 440     -60.080  22.452 -13.147  1.00  1.02           H  
ATOM   6567 1HG2 VAL A 440     -60.427  23.757 -15.856  1.00  1.02           H  
ATOM   6568 2HG2 VAL A 440     -61.550  22.594 -15.111  1.00  1.02           H  
ATOM   6569 3HG2 VAL A 440     -62.143  24.172 -15.658  1.00  1.02           H  
ATOM   6570  N   SER A 441     -63.251  26.276 -13.415  1.00  1.00           N  
ATOM   6571  CA  SER A 441     -64.211  27.187 -14.026  1.00  1.00           C  
ATOM   6572  C   SER A 441     -63.624  28.529 -14.453  1.00  1.00           C  
ATOM   6573  O   SER A 441     -62.632  29.005 -13.901  1.00  1.00           O  
ATOM   6574  CB  SER A 441     -65.336  27.441 -13.032  1.00  1.00           C  
ATOM   6575  OG  SER A 441     -64.861  28.112 -11.890  1.00  1.00           O  
ATOM   6576  H   SER A 441     -62.503  26.629 -12.818  1.00  1.00           H  
ATOM   6577  HA  SER A 441     -64.613  26.704 -14.914  1.00  1.00           H  
ATOM   6578 1HB  SER A 441     -66.121  28.029 -13.514  1.00  1.00           H  
ATOM   6579 2HB  SER A 441     -65.770  26.492 -12.739  1.00  1.00           H  
ATOM   6580  HG  SER A 441     -64.158  27.554 -11.538  1.00  1.00           H  
ATOM   6581  N   ALA A 442     -64.287  29.178 -15.416  1.00  1.00           N  
ATOM   6582  CA  ALA A 442     -63.874  30.517 -15.837  1.00  1.00           C  
ATOM   6583  C   ALA A 442     -64.977  31.306 -16.518  1.00  1.00           C  
ATOM   6584  O   ALA A 442     -65.934  30.745 -17.038  1.00  1.00           O  
ATOM   6585  CB  ALA A 442     -62.712  30.447 -16.789  1.00  1.00           C  
ATOM   6586  H   ALA A 442     -65.076  28.709 -15.861  1.00  1.00           H  
ATOM   6587  HA  ALA A 442     -63.583  31.052 -14.939  1.00  1.00           H  
ATOM   6588 1HB  ALA A 442     -62.394  31.459 -17.045  1.00  1.00           H  
ATOM   6589 2HB  ALA A 442     -61.904  29.932 -16.339  1.00  1.00           H  
ATOM   6590 3HB  ALA A 442     -63.018  29.946 -17.654  1.00  1.00           H  
ATOM   6591  N   LYS A 443     -64.821  32.625 -16.550  1.00  1.04           N  
ATOM   6592  CA  LYS A 443     -65.782  33.496 -17.248  1.00  1.04           C  
ATOM   6593  C   LYS A 443     -65.408  33.786 -18.707  1.00  1.04           C  
ATOM   6594  O   LYS A 443     -66.149  34.487 -19.413  1.00  1.04           O  
ATOM   6595  CB  LYS A 443     -65.953  34.800 -16.488  1.00  1.04           C  
ATOM   6596  CG  LYS A 443     -66.580  34.634 -15.111  1.00  1.04           C  
ATOM   6597  CD  LYS A 443     -66.705  35.952 -14.373  1.00  1.04           C  
ATOM   6598  CE  LYS A 443     -67.263  35.739 -12.970  1.00  1.04           C  
ATOM   6599  NZ  LYS A 443     -67.130  36.955 -12.145  1.00  1.04           N  
ATOM   6600  H   LYS A 443     -64.001  33.023 -16.074  1.00  1.04           H  
ATOM   6601  HA  LYS A 443     -66.743  32.998 -17.261  1.00  1.04           H  
ATOM   6602 1HB  LYS A 443     -64.979  35.273 -16.358  1.00  1.04           H  
ATOM   6603 2HB  LYS A 443     -66.576  35.478 -17.069  1.00  1.04           H  
ATOM   6604 1HG  LYS A 443     -67.562  34.233 -15.215  1.00  1.04           H  
ATOM   6605 2HG  LYS A 443     -65.983  33.943 -14.517  1.00  1.04           H  
ATOM   6606 1HD  LYS A 443     -65.748  36.464 -14.314  1.00  1.04           H  
ATOM   6607 2HD  LYS A 443     -67.391  36.597 -14.918  1.00  1.04           H  
ATOM   6608 1HE  LYS A 443     -68.317  35.478 -13.045  1.00  1.04           H  
ATOM   6609 2HE  LYS A 443     -66.726  34.924 -12.486  1.00  1.04           H  
ATOM   6610 1HZ  LYS A 443     -67.497  36.792 -11.224  1.00  1.04           H  
ATOM   6611 2HZ  LYS A 443     -66.115  37.168 -12.079  1.00  1.04           H  
ATOM   6612 3HZ  LYS A 443     -67.612  37.725 -12.570  1.00  1.04           H  
ATOM   6613  N   VAL A 444     -64.270  33.220 -19.130  1.00  1.08           N  
ATOM   6614  CA  VAL A 444     -63.637  33.427 -20.432  1.00  1.08           C  
ATOM   6615  C   VAL A 444     -63.984  34.781 -21.060  1.00  1.08           C  
ATOM   6616  O   VAL A 444     -63.857  35.811 -20.398  1.00  1.08           O  
ATOM   6617  CB  VAL A 444     -63.862  32.204 -21.380  1.00  1.08           C  
ATOM   6618  CG1 VAL A 444     -63.169  30.966 -20.774  1.00  1.08           C  
ATOM   6619  CG2 VAL A 444     -65.329  31.862 -21.537  1.00  1.08           C  
ATOM   6620  H   VAL A 444     -63.774  32.646 -18.463  1.00  1.08           H  
ATOM   6621  HA  VAL A 444     -62.574  33.439 -20.267  1.00  1.08           H  
ATOM   6622  HB  VAL A 444     -63.410  32.419 -22.348  1.00  1.08           H  
ATOM   6623 1HG1 VAL A 444     -63.304  30.107 -21.434  1.00  1.08           H  
ATOM   6624 2HG1 VAL A 444     -62.102  31.162 -20.648  1.00  1.08           H  
ATOM   6625 3HG1 VAL A 444     -63.617  30.750 -19.807  1.00  1.08           H  
ATOM   6626 1HG2 VAL A 444     -65.435  31.000 -22.189  1.00  1.08           H  
ATOM   6627 2HG2 VAL A 444     -65.719  31.619 -20.567  1.00  1.08           H  
ATOM   6628 3HG2 VAL A 444     -65.891  32.694 -21.955  1.00  1.08           H  
ATOM   6629  N   ASP A 445     -64.360  34.818 -22.334  1.00  1.11           N  
ATOM   6630  CA  ASP A 445     -64.603  36.113 -22.959  1.00  1.11           C  
ATOM   6631  C   ASP A 445     -65.950  36.732 -22.573  1.00  1.11           C  
ATOM   6632  O   ASP A 445     -66.012  37.881 -22.133  1.00  1.11           O  
ATOM   6633  CB  ASP A 445     -64.453  35.982 -24.489  1.00  1.11           C  
ATOM   6634  CG  ASP A 445     -65.351  34.897 -25.178  1.00  1.11           C  
ATOM   6635  OD1 ASP A 445     -66.126  34.236 -24.507  1.00  1.11           O  
ATOM   6636  OD2 ASP A 445     -65.227  34.743 -26.366  1.00  1.11           O  
ATOM   6637  H   ASP A 445     -64.462  33.964 -22.858  1.00  1.11           H  
ATOM   6638  HA  ASP A 445     -63.823  36.795 -22.618  1.00  1.11           H  
ATOM   6639 1HB  ASP A 445     -64.687  36.945 -24.944  1.00  1.11           H  
ATOM   6640 2HB  ASP A 445     -63.409  35.763 -24.725  1.00  1.11           H  
ATOM   6641  N   SER A 446     -67.021  35.977 -22.750  1.00  1.10           N  
ATOM   6642  CA  SER A 446     -68.362  36.468 -22.461  1.00  1.10           C  
ATOM   6643  C   SER A 446     -69.307  35.404 -21.897  1.00  1.10           C  
ATOM   6644  O   SER A 446     -70.518  35.486 -22.118  1.00  1.10           O  
ATOM   6645  CB  SER A 446     -68.957  37.066 -23.720  1.00  1.10           C  
ATOM   6646  OG  SER A 446     -69.059  36.105 -24.742  1.00  1.10           O  
ATOM   6647  H   SER A 446     -66.879  35.051 -23.149  1.00  1.10           H  
ATOM   6648  HA  SER A 446     -68.272  37.257 -21.714  1.00  1.10           H  
ATOM   6649 1HB  SER A 446     -69.940  37.480 -23.503  1.00  1.10           H  
ATOM   6650 2HB  SER A 446     -68.322  37.885 -24.055  1.00  1.10           H  
ATOM   6651  HG  SER A 446     -68.228  35.591 -24.725  1.00  1.10           H  
ATOM   6652  N   LYS A 447     -68.778  34.368 -21.241  1.00  1.05           N  
ATOM   6653  CA  LYS A 447     -69.656  33.298 -20.761  1.00  1.05           C  
ATOM   6654  C   LYS A 447     -69.020  32.441 -19.684  1.00  1.05           C  
ATOM   6655  O   LYS A 447     -67.842  32.139 -19.746  1.00  1.05           O  
ATOM   6656  CB  LYS A 447     -70.073  32.430 -21.956  1.00  1.05           C  
ATOM   6657  CG  LYS A 447     -68.909  31.756 -22.687  1.00  1.05           C  
ATOM   6658  CD  LYS A 447     -69.377  31.014 -23.944  1.00  1.05           C  
ATOM   6659  CE  LYS A 447     -68.208  30.364 -24.677  1.00  1.05           C  
ATOM   6660  NZ  LYS A 447     -68.642  29.685 -25.945  1.00  1.05           N  
ATOM   6661  H   LYS A 447     -67.783  34.354 -21.008  1.00  1.05           H  
ATOM   6662  HA  LYS A 447     -70.546  33.758 -20.332  1.00  1.05           H  
ATOM   6663 1HB  LYS A 447     -70.739  31.638 -21.607  1.00  1.05           H  
ATOM   6664 2HB  LYS A 447     -70.629  33.025 -22.681  1.00  1.05           H  
ATOM   6665 1HG  LYS A 447     -68.180  32.514 -22.984  1.00  1.05           H  
ATOM   6666 2HG  LYS A 447     -68.424  31.059 -22.020  1.00  1.05           H  
ATOM   6667 1HD  LYS A 447     -70.098  30.251 -23.676  1.00  1.05           H  
ATOM   6668 2HD  LYS A 447     -69.860  31.721 -24.619  1.00  1.05           H  
ATOM   6669 1HE  LYS A 447     -67.471  31.130 -24.921  1.00  1.05           H  
ATOM   6670 2HE  LYS A 447     -67.746  29.624 -24.022  1.00  1.05           H  
ATOM   6671 1HZ  LYS A 447     -67.824  29.273 -26.387  1.00  1.05           H  
ATOM   6672 2HZ  LYS A 447     -69.318  28.953 -25.750  1.00  1.05           H  
ATOM   6673 3HZ  LYS A 447     -69.061  30.339 -26.587  1.00  1.05           H  
ATOM   6674  N   VAL A 448     -69.819  31.925 -18.765  1.00  0.98           N  
ATOM   6675  CA  VAL A 448     -69.232  31.046 -17.769  1.00  0.98           C  
ATOM   6676  C   VAL A 448     -69.105  29.631 -18.277  1.00  0.98           C  
ATOM   6677  O   VAL A 448     -70.065  29.048 -18.787  1.00  0.98           O  
ATOM   6678  CB  VAL A 448     -70.023  31.049 -16.461  1.00  0.98           C  
ATOM   6679  CG1 VAL A 448     -69.394  30.060 -15.492  1.00  0.98           C  
ATOM   6680  CG2 VAL A 448     -70.015  32.434 -15.884  1.00  0.98           C  
ATOM   6681  H   VAL A 448     -70.799  32.163 -18.736  1.00  0.98           H  
ATOM   6682  HA  VAL A 448     -68.237  31.405 -17.543  1.00  0.98           H  
ATOM   6683  HB  VAL A 448     -71.047  30.730 -16.650  1.00  0.98           H  
ATOM   6684 1HG1 VAL A 448     -69.952  30.053 -14.558  1.00  0.98           H  
ATOM   6685 2HG1 VAL A 448     -69.410  29.066 -15.922  1.00  0.98           H  
ATOM   6686 3HG1 VAL A 448     -68.360  30.351 -15.293  1.00  0.98           H  
ATOM   6687 1HG2 VAL A 448     -70.573  32.446 -14.949  1.00  0.98           H  
ATOM   6688 2HG2 VAL A 448     -68.998  32.707 -15.704  1.00  0.98           H  
ATOM   6689 3HG2 VAL A 448     -70.467  33.132 -16.588  1.00  0.98           H  
ATOM   6690  N   VAL A 449     -67.901  29.101 -18.148  1.00  0.92           N  
ATOM   6691  CA  VAL A 449     -67.577  27.762 -18.572  1.00  0.92           C  
ATOM   6692  C   VAL A 449     -67.038  26.925 -17.424  1.00  0.92           C  
ATOM   6693  O   VAL A 449     -66.194  27.371 -16.640  1.00  0.92           O  
ATOM   6694  CB  VAL A 449     -66.555  27.788 -19.707  1.00  0.92           C  
ATOM   6695  CG1 VAL A 449     -66.205  26.347 -20.115  1.00  0.92           C  
ATOM   6696  CG2 VAL A 449     -67.133  28.591 -20.862  1.00  0.92           C  
ATOM   6697  H   VAL A 449     -67.173  29.673 -17.737  1.00  0.92           H  
ATOM   6698  HA  VAL A 449     -68.484  27.303 -18.940  1.00  0.92           H  
ATOM   6699  HB  VAL A 449     -65.646  28.270 -19.357  1.00  0.92           H  
ATOM   6700 1HG1 VAL A 449     -65.481  26.359 -20.881  1.00  0.92           H  
ATOM   6701 2HG1 VAL A 449     -65.792  25.806 -19.271  1.00  0.92           H  
ATOM   6702 3HG1 VAL A 449     -67.105  25.836 -20.464  1.00  0.92           H  
ATOM   6703 1HG2 VAL A 449     -66.432  28.648 -21.652  1.00  0.92           H  
ATOM   6704 2HG2 VAL A 449     -68.051  28.118 -21.217  1.00  0.92           H  
ATOM   6705 3HG2 VAL A 449     -67.348  29.598 -20.523  1.00  0.92           H  
ATOM   6706  N   HIS A 450     -67.541  25.709 -17.316  1.00  0.88           N  
ATOM   6707  CA  HIS A 450     -67.099  24.783 -16.293  1.00  0.88           C  
ATOM   6708  C   HIS A 450     -66.596  23.501 -16.936  1.00  0.88           C  
ATOM   6709  O   HIS A 450     -67.194  22.995 -17.891  1.00  0.88           O  
ATOM   6710  CB  HIS A 450     -68.243  24.415 -15.365  1.00  0.88           C  
ATOM   6711  CG  HIS A 450     -68.850  25.512 -14.577  1.00  0.88           C  
ATOM   6712  ND1 HIS A 450     -68.464  25.798 -13.288  1.00  0.88           N  
ATOM   6713  CD2 HIS A 450     -69.837  26.379 -14.878  1.00  0.88           C  
ATOM   6714  CE1 HIS A 450     -69.195  26.792 -12.821  1.00  0.88           C  
ATOM   6715  NE2 HIS A 450     -70.049  27.155 -13.758  1.00  0.88           N  
ATOM   6716  H   HIS A 450     -68.245  25.423 -17.991  1.00  0.88           H  
ATOM   6717  HA  HIS A 450     -66.289  25.212 -15.710  1.00  0.88           H  
ATOM   6718 1HB  HIS A 450     -69.034  23.952 -15.952  1.00  0.88           H  
ATOM   6719 2HB  HIS A 450     -67.874  23.680 -14.658  1.00  0.88           H  
ATOM   6720  HD1 HIS A 450     -67.762  25.314 -12.763  1.00  0.88           H  
ATOM   6721  HD2 HIS A 450     -70.449  26.523 -15.773  1.00  0.88           H  
ATOM   6722  HE1 HIS A 450     -69.041  27.165 -11.808  1.00  0.88           H  
ATOM   6723  N   ILE A 451     -65.497  22.969 -16.415  1.00  0.89           N  
ATOM   6724  CA  ILE A 451     -64.958  21.722 -16.937  1.00  0.89           C  
ATOM   6725  C   ILE A 451     -64.755  20.742 -15.802  1.00  0.89           C  
ATOM   6726  O   ILE A 451     -64.105  21.064 -14.802  1.00  0.89           O  
ATOM   6727  CB  ILE A 451     -63.618  21.928 -17.643  1.00  0.89           C  
ATOM   6728  CG1 ILE A 451     -63.776  22.923 -18.722  1.00  0.89           C  
ATOM   6729  CG2 ILE A 451     -63.126  20.602 -18.203  1.00  0.89           C  
ATOM   6730  CD1 ILE A 451     -62.517  23.288 -19.286  1.00  0.89           C  
ATOM   6731  H   ILE A 451     -65.038  23.441 -15.636  1.00  0.89           H  
ATOM   6732  HA  ILE A 451     -65.663  21.301 -17.641  1.00  0.89           H  
ATOM   6733  HB  ILE A 451     -62.897  22.303 -16.960  1.00  0.89           H  
ATOM   6734 1HG1 ILE A 451     -64.422  22.539 -19.485  1.00  0.89           H  
ATOM   6735 2HG1 ILE A 451     -64.214  23.827 -18.314  1.00  0.89           H  
ATOM   6736 1HG2 ILE A 451     -62.170  20.750 -18.707  1.00  0.89           H  
ATOM   6737 2HG2 ILE A 451     -62.992  19.905 -17.393  1.00  0.89           H  
ATOM   6738 3HG2 ILE A 451     -63.856  20.205 -18.905  1.00  0.89           H  
ATOM   6739 1HD1 ILE A 451     -62.682  24.031 -20.025  1.00  0.89           H  
ATOM   6740 2HD1 ILE A 451     -61.874  23.686 -18.500  1.00  0.89           H  
ATOM   6741 3HD1 ILE A 451     -62.038  22.423 -19.725  1.00  0.89           H  
ATOM   6742  N   GLY A 452     -65.254  19.528 -15.934  1.00  0.96           N  
ATOM   6743  CA  GLY A 452     -65.022  18.634 -14.813  1.00  0.96           C  
ATOM   6744  C   GLY A 452     -65.397  17.191 -15.021  1.00  0.96           C  
ATOM   6745  O   GLY A 452     -65.719  16.751 -16.124  1.00  0.96           O  
ATOM   6746  H   GLY A 452     -65.793  19.274 -16.765  1.00  0.96           H  
ATOM   6747 1HA  GLY A 452     -63.977  18.686 -14.529  1.00  0.96           H  
ATOM   6748 2HA  GLY A 452     -65.564  19.012 -13.956  1.00  0.96           H  
ATOM   6749  N   LYS A 453     -65.311  16.442 -13.938  1.00  1.06           N  
ATOM   6750  CA  LYS A 453     -65.561  15.005 -13.981  1.00  1.06           C  
ATOM   6751  C   LYS A 453     -66.988  14.664 -14.387  1.00  1.06           C  
ATOM   6752  O   LYS A 453     -67.909  15.480 -14.251  1.00  1.06           O  
ATOM   6753  CB  LYS A 453     -65.210  14.382 -12.638  1.00  1.06           C  
ATOM   6754  CG  LYS A 453     -66.094  14.836 -11.485  1.00  1.06           C  
ATOM   6755  CD  LYS A 453     -65.653  14.218 -10.171  1.00  1.06           C  
ATOM   6756  CE  LYS A 453     -66.528  14.685  -9.024  1.00  1.06           C  
ATOM   6757  NZ  LYS A 453     -66.101  14.093  -7.724  1.00  1.06           N  
ATOM   6758  H   LYS A 453     -65.056  16.897 -13.052  1.00  1.06           H  
ATOM   6759  HA  LYS A 453     -64.900  14.570 -14.735  1.00  1.06           H  
ATOM   6760 1HB  LYS A 453     -65.291  13.298 -12.710  1.00  1.06           H  
ATOM   6761 2HB  LYS A 453     -64.180  14.623 -12.383  1.00  1.06           H  
ATOM   6762 1HG  LYS A 453     -66.040  15.925 -11.394  1.00  1.06           H  
ATOM   6763 2HG  LYS A 453     -67.128  14.550 -11.687  1.00  1.06           H  
ATOM   6764 1HD  LYS A 453     -65.709  13.132 -10.246  1.00  1.06           H  
ATOM   6765 2HD  LYS A 453     -64.621  14.503  -9.967  1.00  1.06           H  
ATOM   6766 1HE  LYS A 453     -66.461  15.766  -8.957  1.00  1.06           H  
ATOM   6767 2HE  LYS A 453     -67.566  14.410  -9.220  1.00  1.06           H  
ATOM   6768 1HZ  LYS A 453     -66.694  14.443  -6.982  1.00  1.06           H  
ATOM   6769 2HZ  LYS A 453     -66.171  13.088  -7.765  1.00  1.06           H  
ATOM   6770 3HZ  LYS A 453     -65.140  14.350  -7.530  1.00  1.06           H  
ATOM   6771  N   THR A 454     -67.195  13.453 -14.879  1.00  1.18           N  
ATOM   6772  CA  THR A 454     -68.546  13.117 -15.263  1.00  1.18           C  
ATOM   6773  C   THR A 454     -69.351  13.048 -13.980  1.00  1.18           C  
ATOM   6774  O   THR A 454     -68.782  12.886 -12.903  1.00  1.18           O  
ATOM   6775  CB  THR A 454     -68.576  11.788 -16.020  1.00  1.18           C  
ATOM   6776  OG1 THR A 454     -68.124  10.736 -15.158  1.00  1.18           O  
ATOM   6777  CG2 THR A 454     -67.621  11.872 -17.200  1.00  1.18           C  
ATOM   6778  H   THR A 454     -66.437  12.796 -14.993  1.00  1.18           H  
ATOM   6779  HA  THR A 454     -68.953  13.903 -15.898  1.00  1.18           H  
ATOM   6780  HB  THR A 454     -69.585  11.569 -16.369  1.00  1.18           H  
ATOM   6781  HG1 THR A 454     -68.750  10.617 -14.439  1.00  1.18           H  
ATOM   6782 1HG2 THR A 454     -67.615  10.928 -17.727  1.00  1.18           H  
ATOM   6783 2HG2 THR A 454     -67.929  12.655 -17.865  1.00  1.18           H  
ATOM   6784 3HG2 THR A 454     -66.614  12.086 -16.839  1.00  1.18           H  
ATOM   6785  N   ALA A 455     -70.667  13.202 -14.094  1.00  1.32           N  
ATOM   6786  CA  ALA A 455     -71.619  13.260 -12.968  1.00  1.32           C  
ATOM   6787  C   ALA A 455     -71.397  14.507 -12.079  1.00  1.32           C  
ATOM   6788  O   ALA A 455     -72.096  14.707 -11.087  1.00  1.32           O  
ATOM   6789  CB  ALA A 455     -71.532  12.010 -12.100  1.00  1.32           C  
ATOM   6790  H   ALA A 455     -71.044  13.305 -15.025  1.00  1.32           H  
ATOM   6791  HA  ALA A 455     -72.625  13.318 -13.387  1.00  1.32           H  
ATOM   6792 1HB  ALA A 455     -72.285  12.081 -11.312  1.00  1.32           H  
ATOM   6793 2HB  ALA A 455     -71.731  11.130 -12.710  1.00  1.32           H  
ATOM   6794 3HB  ALA A 455     -70.555  11.917 -11.644  1.00  1.32           H  
ATOM   6795  N   LEU A 456     -70.478  15.397 -12.466  1.00  1.46           N  
ATOM   6796  CA  LEU A 456     -70.288  16.642 -11.753  1.00  1.46           C  
ATOM   6797  C   LEU A 456     -71.412  17.607 -11.933  1.00  1.46           C  
ATOM   6798  O   LEU A 456     -71.959  18.153 -10.977  1.00  1.46           O  
ATOM   6799  CB  LEU A 456     -69.051  17.370 -12.229  1.00  1.46           C  
ATOM   6800  CG  LEU A 456     -68.888  18.653 -11.602  1.00  1.46           C  
ATOM   6801  CD1 LEU A 456     -68.782  18.425 -10.157  1.00  1.46           C  
ATOM   6802  CD2 LEU A 456     -67.706  19.337 -12.166  1.00  1.46           C  
ATOM   6803  H   LEU A 456     -69.858  15.211 -13.254  1.00  1.46           H  
ATOM   6804  HA  LEU A 456     -70.193  16.415 -10.693  1.00  1.46           H  
ATOM   6805 1HB  LEU A 456     -68.184  16.773 -12.013  1.00  1.46           H  
ATOM   6806 2HB  LEU A 456     -69.108  17.522 -13.307  1.00  1.46           H  
ATOM   6807  HG  LEU A 456     -69.764  19.262 -11.790  1.00  1.46           H  
ATOM   6808 1HD1 LEU A 456     -68.691  19.365  -9.675  1.00  1.46           H  
ATOM   6809 2HD1 LEU A 456     -69.678  17.925  -9.796  1.00  1.46           H  
ATOM   6810 3HD1 LEU A 456     -67.912  17.808  -9.953  1.00  1.46           H  
ATOM   6811 1HD2 LEU A 456     -67.585  20.311 -11.703  1.00  1.46           H  
ATOM   6812 2HD2 LEU A 456     -66.840  18.731 -11.984  1.00  1.46           H  
ATOM   6813 3HD2 LEU A 456     -67.843  19.460 -13.230  1.00  1.46           H  
ATOM   6814  N   PHE A 457     -71.785  17.805 -13.175  1.00  1.59           N  
ATOM   6815  CA  PHE A 457     -72.744  18.822 -13.509  1.00  1.59           C  
ATOM   6816  C   PHE A 457     -74.130  18.479 -12.998  1.00  1.59           C  
ATOM   6817  O   PHE A 457     -74.931  19.371 -12.694  1.00  1.59           O  
ATOM   6818  CB  PHE A 457     -72.635  19.099 -14.981  1.00  1.59           C  
ATOM   6819  CG  PHE A 457     -71.338  19.742 -15.185  1.00  1.59           C  
ATOM   6820  CD1 PHE A 457     -70.340  19.157 -15.935  1.00  1.59           C  
ATOM   6821  CD2 PHE A 457     -71.073  20.906 -14.522  1.00  1.59           C  
ATOM   6822  CE1 PHE A 457     -69.114  19.765 -16.044  1.00  1.59           C  
ATOM   6823  CE2 PHE A 457     -69.867  21.501 -14.618  1.00  1.59           C  
ATOM   6824  CZ  PHE A 457     -68.876  20.933 -15.393  1.00  1.59           C  
ATOM   6825  H   PHE A 457     -71.338  17.279 -13.910  1.00  1.59           H  
ATOM   6826  HA  PHE A 457     -72.436  19.736 -13.019  1.00  1.59           H  
ATOM   6827 1HB  PHE A 457     -72.666  18.173 -15.548  1.00  1.59           H  
ATOM   6828 2HB  PHE A 457     -73.432  19.764 -15.314  1.00  1.59           H  
ATOM   6829  HD1 PHE A 457     -70.532  18.210 -16.439  1.00  1.59           H  
ATOM   6830  HD2 PHE A 457     -71.853  21.348 -13.901  1.00  1.59           H  
ATOM   6831  HE1 PHE A 457     -68.329  19.314 -16.630  1.00  1.59           H  
ATOM   6832  HE2 PHE A 457     -69.688  22.420 -14.073  1.00  1.59           H  
ATOM   6833  HZ  PHE A 457     -67.902  21.401 -15.473  1.00  1.59           H  
ATOM   6834  N   GLU A 458     -74.366  17.188 -12.779  1.00  1.69           N  
ATOM   6835  CA  GLU A 458     -75.604  16.713 -12.183  1.00  1.69           C  
ATOM   6836  C   GLU A 458     -75.760  17.298 -10.768  1.00  1.69           C  
ATOM   6837  O   GLU A 458     -76.881  17.463 -10.283  1.00  1.69           O  
ATOM   6838  CB  GLU A 458     -75.615  15.183 -12.094  1.00  1.69           C  
ATOM   6839  CG  GLU A 458     -75.735  14.425 -13.412  1.00  1.69           C  
ATOM   6840  CD  GLU A 458     -75.676  12.901 -13.225  1.00  1.69           C  
ATOM   6841  OE1 GLU A 458     -75.285  12.457 -12.171  1.00  1.69           O  
ATOM   6842  OE2 GLU A 458     -76.071  12.196 -14.137  1.00  1.69           O  
ATOM   6843  H   GLU A 458     -73.661  16.516 -13.040  1.00  1.69           H  
ATOM   6844  HA  GLU A 458     -76.442  17.049 -12.796  1.00  1.69           H  
ATOM   6845 1HB  GLU A 458     -74.696  14.850 -11.613  1.00  1.69           H  
ATOM   6846 2HB  GLU A 458     -76.440  14.867 -11.456  1.00  1.69           H  
ATOM   6847 1HG  GLU A 458     -76.679  14.689 -13.890  1.00  1.69           H  
ATOM   6848 2HG  GLU A 458     -74.925  14.740 -14.072  1.00  1.69           H  
ATOM   6849  N   SER A 459     -74.625  17.556 -10.093  1.00  1.75           N  
ATOM   6850  CA  SER A 459     -74.594  18.081  -8.736  1.00  1.75           C  
ATOM   6851  C   SER A 459     -74.399  19.606  -8.714  1.00  1.75           C  
ATOM   6852  O   SER A 459     -74.919  20.295  -7.834  1.00  1.75           O  
ATOM   6853  CB  SER A 459     -73.448  17.432  -7.982  1.00  1.75           C  
ATOM   6854  OG  SER A 459     -73.625  16.041  -7.878  1.00  1.75           O  
ATOM   6855  H   SER A 459     -73.731  17.423 -10.553  1.00  1.75           H  
ATOM   6856  HA  SER A 459     -75.539  17.842  -8.248  1.00  1.75           H  
ATOM   6857 1HB  SER A 459     -72.507  17.645  -8.493  1.00  1.75           H  
ATOM   6858 2HB  SER A 459     -73.385  17.868  -6.988  1.00  1.75           H  
ATOM   6859  HG  SER A 459     -73.385  15.676  -8.745  1.00  1.75           H  
ATOM   6860  N   VAL A 460     -73.654  20.123  -9.695  1.00  1.74           N  
ATOM   6861  CA  VAL A 460     -73.334  21.554  -9.782  1.00  1.74           C  
ATOM   6862  C   VAL A 460     -74.435  22.403 -10.409  1.00  1.74           C  
ATOM   6863  O   VAL A 460     -74.759  23.480  -9.908  1.00  1.74           O  
ATOM   6864  CB  VAL A 460     -72.036  21.759 -10.590  1.00  1.74           C  
ATOM   6865  CG1 VAL A 460     -71.758  23.228 -10.829  1.00  1.74           C  
ATOM   6866  CG2 VAL A 460     -70.912  21.158  -9.839  1.00  1.74           C  
ATOM   6867  H   VAL A 460     -73.244  19.481 -10.369  1.00  1.74           H  
ATOM   6868  HA  VAL A 460     -73.161  21.916  -8.769  1.00  1.74           H  
ATOM   6869  HB  VAL A 460     -72.134  21.287 -11.538  1.00  1.74           H  
ATOM   6870 1HG1 VAL A 460     -70.836  23.332 -11.403  1.00  1.74           H  
ATOM   6871 2HG1 VAL A 460     -72.584  23.669 -11.386  1.00  1.74           H  
ATOM   6872 3HG1 VAL A 460     -71.651  23.736  -9.871  1.00  1.74           H  
ATOM   6873 1HG2 VAL A 460     -69.990  21.287 -10.405  1.00  1.74           H  
ATOM   6874 2HG2 VAL A 460     -70.817  21.654  -8.878  1.00  1.74           H  
ATOM   6875 3HG2 VAL A 460     -71.106  20.106  -9.683  1.00  1.74           H  
ATOM   6876  N   ALA A 461     -74.961  21.948 -11.543  1.00  1.65           N  
ATOM   6877  CA  ALA A 461     -75.978  22.676 -12.276  1.00  1.65           C  
ATOM   6878  C   ALA A 461     -77.362  22.082 -12.098  1.00  1.65           C  
ATOM   6879  O   ALA A 461     -78.362  22.798 -12.049  1.00  1.65           O  
ATOM   6880  CB  ALA A 461     -75.631  22.666 -13.745  1.00  1.65           C  
ATOM   6881  H   ALA A 461     -74.672  21.048 -11.907  1.00  1.65           H  
ATOM   6882  HA  ALA A 461     -75.995  23.701 -11.909  1.00  1.65           H  
ATOM   6883 1HB  ALA A 461     -76.367  23.240 -14.307  1.00  1.65           H  
ATOM   6884 2HB  ALA A 461     -74.676  23.095 -13.848  1.00  1.65           H  
ATOM   6885 3HB  ALA A 461     -75.608  21.639 -14.109  1.00  1.65           H  
ATOM   6886  N   GLY A 462     -77.418  20.751 -12.059  1.00  1.50           N  
ATOM   6887  CA  GLY A 462     -78.681  20.027 -12.045  1.00  1.50           C  
ATOM   6888  C   GLY A 462     -79.162  19.808 -13.483  1.00  1.50           C  
ATOM   6889  O   GLY A 462     -80.252  19.293 -13.723  1.00  1.50           O  
ATOM   6890  H   GLY A 462     -76.554  20.214 -12.083  1.00  1.50           H  
ATOM   6891 1HA  GLY A 462     -78.542  19.066 -11.548  1.00  1.50           H  
ATOM   6892 2HA  GLY A 462     -79.424  20.588 -11.480  1.00  1.50           H  
ATOM   6893  N   LEU A 463     -78.329  20.227 -14.436  1.00  1.33           N  
ATOM   6894  CA  LEU A 463     -78.590  20.116 -15.859  1.00  1.33           C  
ATOM   6895  C   LEU A 463     -78.225  18.684 -16.256  1.00  1.33           C  
ATOM   6896  O   LEU A 463     -77.048  18.333 -16.168  1.00  1.33           O  
ATOM   6897  CB  LEU A 463     -77.651  21.085 -16.605  1.00  1.33           C  
ATOM   6898  CG  LEU A 463     -77.794  21.194 -18.118  1.00  1.33           C  
ATOM   6899  CD1 LEU A 463     -79.125  21.826 -18.464  1.00  1.33           C  
ATOM   6900  CD2 LEU A 463     -76.621  21.995 -18.663  1.00  1.33           C  
ATOM   6901  H   LEU A 463     -77.460  20.641 -14.138  1.00  1.33           H  
ATOM   6902  HA  LEU A 463     -79.631  20.352 -16.051  1.00  1.33           H  
ATOM   6903 1HB  LEU A 463     -77.799  22.084 -16.198  1.00  1.33           H  
ATOM   6904 2HB  LEU A 463     -76.622  20.787 -16.401  1.00  1.33           H  
ATOM   6905  HG  LEU A 463     -77.797  20.204 -18.553  1.00  1.33           H  
ATOM   6906 1HD1 LEU A 463     -79.224  21.889 -19.548  1.00  1.33           H  
ATOM   6907 2HD1 LEU A 463     -79.932  21.230 -18.063  1.00  1.33           H  
ATOM   6908 3HD1 LEU A 463     -79.171  22.829 -18.041  1.00  1.33           H  
ATOM   6909 1HD2 LEU A 463     -76.706  22.072 -19.741  1.00  1.33           H  
ATOM   6910 2HD2 LEU A 463     -76.631  22.980 -18.224  1.00  1.33           H  
ATOM   6911 3HD2 LEU A 463     -75.694  21.499 -18.411  1.00  1.33           H  
ATOM   6912  N   PRO A 464     -79.151  17.828 -16.696  1.00  1.17           N  
ATOM   6913  CA  PRO A 464     -78.846  16.453 -17.005  1.00  1.17           C  
ATOM   6914  C   PRO A 464     -77.988  16.379 -18.240  1.00  1.17           C  
ATOM   6915  O   PRO A 464     -78.227  17.107 -19.204  1.00  1.17           O  
ATOM   6916  CB  PRO A 464     -80.231  15.843 -17.231  1.00  1.17           C  
ATOM   6917  CG  PRO A 464     -81.097  17.015 -17.673  1.00  1.17           C  
ATOM   6918  CD  PRO A 464     -80.539  18.228 -16.935  1.00  1.17           C  
ATOM   6919  HA  PRO A 464     -78.334  15.992 -16.145  1.00  1.17           H  
ATOM   6920 1HB  PRO A 464     -80.166  15.051 -17.997  1.00  1.17           H  
ATOM   6921 2HB  PRO A 464     -80.589  15.374 -16.307  1.00  1.17           H  
ATOM   6922 1HG  PRO A 464     -81.047  17.126 -18.765  1.00  1.17           H  
ATOM   6923 2HG  PRO A 464     -82.151  16.821 -17.419  1.00  1.17           H  
ATOM   6924 1HD  PRO A 464     -80.591  19.087 -17.604  1.00  1.17           H  
ATOM   6925 2HD  PRO A 464     -81.067  18.396 -15.983  1.00  1.17           H  
ATOM   6926  N   LEU A 465     -77.059  15.446 -18.256  1.00  1.06           N  
ATOM   6927  CA  LEU A 465     -76.243  15.222 -19.429  1.00  1.06           C  
ATOM   6928  C   LEU A 465     -77.186  14.576 -20.468  1.00  1.06           C  
ATOM   6929  O   LEU A 465     -77.934  13.668 -20.102  1.00  1.06           O  
ATOM   6930  CB  LEU A 465     -75.038  14.332 -19.067  1.00  1.06           C  
ATOM   6931  CG  LEU A 465     -73.959  14.162 -20.148  1.00  1.06           C  
ATOM   6932  CD1 LEU A 465     -73.274  15.504 -20.374  1.00  1.06           C  
ATOM   6933  CD2 LEU A 465     -72.913  13.135 -19.726  1.00  1.06           C  
ATOM   6934  H   LEU A 465     -76.893  14.895 -17.426  1.00  1.06           H  
ATOM   6935  HA  LEU A 465     -75.845  16.161 -19.765  1.00  1.06           H  
ATOM   6936 1HB  LEU A 465     -74.555  14.755 -18.187  1.00  1.06           H  
ATOM   6937 2HB  LEU A 465     -75.394  13.351 -18.813  1.00  1.06           H  
ATOM   6938  HG  LEU A 465     -74.434  13.839 -21.064  1.00  1.06           H  
ATOM   6939 1HD1 LEU A 465     -72.516  15.399 -21.137  1.00  1.06           H  
ATOM   6940 2HD1 LEU A 465     -73.988  16.247 -20.674  1.00  1.06           H  
ATOM   6941 3HD1 LEU A 465     -72.803  15.825 -19.449  1.00  1.06           H  
ATOM   6942 1HD2 LEU A 465     -72.170  13.042 -20.514  1.00  1.06           H  
ATOM   6943 2HD2 LEU A 465     -72.428  13.465 -18.806  1.00  1.06           H  
ATOM   6944 3HD2 LEU A 465     -73.372  12.181 -19.562  1.00  1.06           H  
ATOM   6945  N   PRO A 466     -77.279  15.074 -21.715  1.00  0.98           N  
ATOM   6946  CA  PRO A 466     -78.097  14.535 -22.791  1.00  0.98           C  
ATOM   6947  C   PRO A 466     -77.725  13.103 -23.077  1.00  0.98           C  
ATOM   6948  O   PRO A 466     -76.547  12.744 -22.984  1.00  0.98           O  
ATOM   6949  CB  PRO A 466     -77.738  15.442 -23.967  1.00  0.98           C  
ATOM   6950  CG  PRO A 466     -77.280  16.724 -23.323  1.00  0.98           C  
ATOM   6951  CD  PRO A 466     -76.609  16.318 -22.064  1.00  0.98           C  
ATOM   6952  HA  PRO A 466     -79.161  14.621 -22.519  1.00  0.98           H  
ATOM   6953 1HB  PRO A 466     -76.956  14.973 -24.581  1.00  0.98           H  
ATOM   6954 2HB  PRO A 466     -78.615  15.582 -24.619  1.00  0.98           H  
ATOM   6955 1HG  PRO A 466     -76.583  17.253 -23.975  1.00  0.98           H  
ATOM   6956 2HG  PRO A 466     -78.136  17.394 -23.156  1.00  0.98           H  
ATOM   6957 1HD  PRO A 466     -75.561  16.163 -22.221  1.00  0.98           H  
ATOM   6958 2HD  PRO A 466     -76.841  17.097 -21.344  1.00  0.98           H  
ATOM   6959  N   ASP A 467     -78.691  12.304 -23.533  1.00  0.95           N  
ATOM   6960  CA  ASP A 467     -78.426  10.900 -23.851  1.00  0.95           C  
ATOM   6961  C   ASP A 467     -77.291  10.744 -24.861  1.00  0.95           C  
ATOM   6962  O   ASP A 467     -76.498   9.803 -24.768  1.00  0.95           O  
ATOM   6963  CB  ASP A 467     -79.678  10.228 -24.426  1.00  0.95           C  
ATOM   6964  CG  ASP A 467     -80.794   9.977 -23.410  1.00  0.95           C  
ATOM   6965  OD1 ASP A 467     -80.545  10.059 -22.232  1.00  0.95           O  
ATOM   6966  OD2 ASP A 467     -81.890   9.705 -23.833  1.00  0.95           O  
ATOM   6967  H   ASP A 467     -79.634  12.659 -23.617  1.00  0.95           H  
ATOM   6968  HA  ASP A 467     -78.149  10.387 -22.931  1.00  0.95           H  
ATOM   6969 1HB  ASP A 467     -80.078  10.846 -25.231  1.00  0.95           H  
ATOM   6970 2HB  ASP A 467     -79.397   9.274 -24.873  1.00  0.95           H  
ATOM   6971  N   ASP A 468     -77.186  11.676 -25.813  1.00  0.93           N  
ATOM   6972  CA  ASP A 468     -76.126  11.594 -26.815  1.00  0.93           C  
ATOM   6973  C   ASP A 468     -74.745  11.640 -26.157  1.00  0.93           C  
ATOM   6974  O   ASP A 468     -73.813  10.927 -26.567  1.00  0.93           O  
ATOM   6975  CB  ASP A 468     -76.234  12.762 -27.798  1.00  0.93           C  
ATOM   6976  CG  ASP A 468     -77.420  12.669 -28.755  1.00  0.93           C  
ATOM   6977  OD1 ASP A 468     -78.016  11.622 -28.861  1.00  0.93           O  
ATOM   6978  OD2 ASP A 468     -77.720  13.663 -29.371  1.00  0.93           O  
ATOM   6979  H   ASP A 468     -77.851  12.431 -25.839  1.00  0.93           H  
ATOM   6980  HA  ASP A 468     -76.224  10.653 -27.354  1.00  0.93           H  
ATOM   6981 1HB  ASP A 468     -76.315  13.691 -27.237  1.00  0.93           H  
ATOM   6982 2HB  ASP A 468     -75.317  12.821 -28.385  1.00  0.93           H  
ATOM   6983  N   LEU A 469     -74.607  12.471 -25.118  1.00  0.93           N  
ATOM   6984  CA  LEU A 469     -73.328  12.571 -24.456  1.00  0.93           C  
ATOM   6985  C   LEU A 469     -73.179  11.446 -23.472  1.00  0.93           C  
ATOM   6986  O   LEU A 469     -72.104  10.892 -23.367  1.00  0.93           O  
ATOM   6987  CB  LEU A 469     -73.104  13.931 -23.777  1.00  0.93           C  
ATOM   6988  CG  LEU A 469     -72.917  15.151 -24.705  1.00  0.93           C  
ATOM   6989  CD1 LEU A 469     -72.777  16.447 -23.846  1.00  0.93           C  
ATOM   6990  CD2 LEU A 469     -71.663  14.915 -25.570  1.00  0.93           C  
ATOM   6991  H   LEU A 469     -75.403  12.981 -24.750  1.00  0.93           H  
ATOM   6992  HA  LEU A 469     -72.549  12.464 -25.207  1.00  0.93           H  
ATOM   6993 1HB  LEU A 469     -73.982  14.139 -23.188  1.00  0.93           H  
ATOM   6994 2HB  LEU A 469     -72.241  13.859 -23.115  1.00  0.93           H  
ATOM   6995  HG  LEU A 469     -73.790  15.259 -25.344  1.00  0.93           H  
ATOM   6996 1HD1 LEU A 469     -72.647  17.309 -24.470  1.00  0.93           H  
ATOM   6997 2HD1 LEU A 469     -73.658  16.584 -23.253  1.00  0.93           H  
ATOM   6998 3HD1 LEU A 469     -71.908  16.355 -23.196  1.00  0.93           H  
ATOM   6999 1HD2 LEU A 469     -71.498  15.751 -26.245  1.00  0.93           H  
ATOM   7000 2HD2 LEU A 469     -70.788  14.807 -24.925  1.00  0.93           H  
ATOM   7001 3HD2 LEU A 469     -71.791  14.007 -26.158  1.00  0.93           H  
ATOM   7002  N   ARG A 470     -74.252  11.031 -22.806  1.00  0.92           N  
ATOM   7003  CA  ARG A 470     -74.094   9.943 -21.849  1.00  0.92           C  
ATOM   7004  C   ARG A 470     -73.613   8.684 -22.550  1.00  0.92           C  
ATOM   7005  O   ARG A 470     -72.699   8.013 -22.075  1.00  0.92           O  
ATOM   7006  CB  ARG A 470     -75.405   9.645 -21.146  1.00  0.92           C  
ATOM   7007  CG  ARG A 470     -75.831  10.690 -20.156  1.00  0.92           C  
ATOM   7008  CD  ARG A 470     -77.128  10.393 -19.531  1.00  0.92           C  
ATOM   7009  NE  ARG A 470     -77.508  11.450 -18.611  1.00  0.92           N  
ATOM   7010  CZ  ARG A 470     -77.154  11.526 -17.310  1.00  0.92           C  
ATOM   7011  NH1 ARG A 470     -76.432  10.599 -16.726  1.00  0.92           N  
ATOM   7012  NH2 ARG A 470     -77.523  12.552 -16.586  1.00  0.92           N  
ATOM   7013  H   ARG A 470     -75.151  11.496 -22.929  1.00  0.92           H  
ATOM   7014  HA  ARG A 470     -73.355  10.236 -21.107  1.00  0.92           H  
ATOM   7015 1HB  ARG A 470     -76.193   9.542 -21.885  1.00  0.92           H  
ATOM   7016 2HB  ARG A 470     -75.326   8.696 -20.617  1.00  0.92           H  
ATOM   7017 1HG  ARG A 470     -75.100  10.750 -19.362  1.00  0.92           H  
ATOM   7018 2HG  ARG A 470     -75.910  11.654 -20.663  1.00  0.92           H  
ATOM   7019 1HD  ARG A 470     -77.896  10.331 -20.307  1.00  0.92           H  
ATOM   7020 2HD  ARG A 470     -77.078   9.458 -18.983  1.00  0.92           H  
ATOM   7021  HE  ARG A 470     -78.017  12.245 -19.011  1.00  0.92           H  
ATOM   7022 1HH1 ARG A 470     -76.118   9.788 -17.236  1.00  0.92           H  
ATOM   7023 2HH1 ARG A 470     -76.191  10.745 -15.732  1.00  0.92           H  
ATOM   7024 1HH2 ARG A 470     -78.093  13.285 -16.982  1.00  0.92           H  
ATOM   7025 2HH2 ARG A 470     -77.210  12.586 -15.607  1.00  0.92           H  
ATOM   7026  N   GLY A 471     -74.168   8.409 -23.732  1.00  0.91           N  
ATOM   7027  CA  GLY A 471     -73.769   7.253 -24.519  1.00  0.91           C  
ATOM   7028  C   GLY A 471     -72.293   7.349 -24.875  1.00  0.91           C  
ATOM   7029  O   GLY A 471     -71.521   6.408 -24.653  1.00  0.91           O  
ATOM   7030  H   GLY A 471     -74.920   9.003 -24.084  1.00  0.91           H  
ATOM   7031 1HA  GLY A 471     -73.957   6.342 -23.951  1.00  0.91           H  
ATOM   7032 2HA  GLY A 471     -74.370   7.209 -25.426  1.00  0.91           H  
ATOM   7033  N   THR A 472     -71.908   8.497 -25.433  1.00  0.90           N  
ATOM   7034  CA  THR A 472     -70.545   8.746 -25.854  1.00  0.90           C  
ATOM   7035  C   THR A 472     -69.557   8.638 -24.688  1.00  0.90           C  
ATOM   7036  O   THR A 472     -68.516   7.989 -24.797  1.00  0.90           O  
ATOM   7037  CB  THR A 472     -70.469  10.154 -26.449  1.00  0.90           C  
ATOM   7038  OG1 THR A 472     -71.346  10.254 -27.588  1.00  0.90           O  
ATOM   7039  CG2 THR A 472     -69.100  10.455 -26.869  1.00  0.90           C  
ATOM   7040  H   THR A 472     -72.595   9.238 -25.597  1.00  0.90           H  
ATOM   7041  HA  THR A 472     -70.273   8.011 -26.610  1.00  0.90           H  
ATOM   7042  HB  THR A 472     -70.775  10.878 -25.700  1.00  0.90           H  
ATOM   7043  HG1 THR A 472     -72.282  10.332 -27.273  1.00  0.90           H  
ATOM   7044 1HG2 THR A 472     -69.097  11.459 -27.269  1.00  0.90           H  
ATOM   7045 2HG2 THR A 472     -68.444  10.391 -26.026  1.00  0.90           H  
ATOM   7046 3HG2 THR A 472     -68.776   9.748 -27.632  1.00  0.90           H  
ATOM   7047  N   VAL A 473     -69.902   9.257 -23.567  1.00  0.89           N  
ATOM   7048  CA  VAL A 473     -69.079   9.275 -22.373  1.00  0.89           C  
ATOM   7049  C   VAL A 473     -68.878   7.887 -21.793  1.00  0.89           C  
ATOM   7050  O   VAL A 473     -67.746   7.518 -21.449  1.00  0.89           O  
ATOM   7051  CB  VAL A 473     -69.712  10.223 -21.342  1.00  0.89           C  
ATOM   7052  CG1 VAL A 473     -69.037  10.101 -20.021  1.00  0.89           C  
ATOM   7053  CG2 VAL A 473     -69.581  11.673 -21.861  1.00  0.89           C  
ATOM   7054  H   VAL A 473     -70.780   9.757 -23.546  1.00  0.89           H  
ATOM   7055  HA  VAL A 473     -68.105   9.676 -22.640  1.00  0.89           H  
ATOM   7056  HB  VAL A 473     -70.765   9.966 -21.217  1.00  0.89           H  
ATOM   7057 1HG1 VAL A 473     -69.509  10.786 -19.321  1.00  0.89           H  
ATOM   7058 2HG1 VAL A 473     -69.137   9.080 -19.653  1.00  0.89           H  
ATOM   7059 3HG1 VAL A 473     -67.993  10.340 -20.117  1.00  0.89           H  
ATOM   7060 1HG2 VAL A 473     -70.038  12.343 -21.157  1.00  0.89           H  
ATOM   7061 2HG2 VAL A 473     -68.550  11.923 -21.983  1.00  0.89           H  
ATOM   7062 3HG2 VAL A 473     -70.059  11.785 -22.815  1.00  0.89           H  
ATOM   7063  N   GLU A 474     -69.947   7.087 -21.690  1.00  0.88           N  
ATOM   7064  CA  GLU A 474     -69.733   5.743 -21.184  1.00  0.88           C  
ATOM   7065  C   GLU A 474     -68.826   4.972 -22.131  1.00  0.88           C  
ATOM   7066  O   GLU A 474     -67.930   4.263 -21.676  1.00  0.88           O  
ATOM   7067  CB  GLU A 474     -71.047   4.979 -20.967  1.00  0.88           C  
ATOM   7068  CG  GLU A 474     -71.886   5.463 -19.777  1.00  0.88           C  
ATOM   7069  CD  GLU A 474     -73.166   4.654 -19.558  1.00  0.88           C  
ATOM   7070  OE1 GLU A 474     -73.479   3.822 -20.379  1.00  0.88           O  
ATOM   7071  OE2 GLU A 474     -73.813   4.865 -18.553  1.00  0.88           O  
ATOM   7072  H   GLU A 474     -70.881   7.406 -21.958  1.00  0.88           H  
ATOM   7073  HA  GLU A 474     -69.231   5.817 -20.221  1.00  0.88           H  
ATOM   7074 1HB  GLU A 474     -71.664   5.079 -21.865  1.00  0.88           H  
ATOM   7075 2HB  GLU A 474     -70.835   3.919 -20.832  1.00  0.88           H  
ATOM   7076 1HG  GLU A 474     -71.277   5.409 -18.876  1.00  0.88           H  
ATOM   7077 2HG  GLU A 474     -72.147   6.509 -19.942  1.00  0.88           H  
ATOM   7078  N   ALA A 475     -69.005   5.141 -23.448  1.00  0.87           N  
ATOM   7079  CA  ALA A 475     -68.147   4.433 -24.388  1.00  0.87           C  
ATOM   7080  C   ALA A 475     -66.686   4.838 -24.210  1.00  0.87           C  
ATOM   7081  O   ALA A 475     -65.782   3.992 -24.222  1.00  0.87           O  
ATOM   7082  CB  ALA A 475     -68.588   4.713 -25.811  1.00  0.87           C  
ATOM   7083  H   ALA A 475     -69.763   5.732 -23.799  1.00  0.87           H  
ATOM   7084  HA  ALA A 475     -68.235   3.366 -24.189  1.00  0.87           H  
ATOM   7085 1HB  ALA A 475     -67.956   4.160 -26.501  1.00  0.87           H  
ATOM   7086 2HB  ALA A 475     -69.625   4.406 -25.935  1.00  0.87           H  
ATOM   7087 3HB  ALA A 475     -68.502   5.777 -26.014  1.00  0.87           H  
ATOM   7088  N   MET A 476     -66.440   6.131 -23.983  1.00  0.86           N  
ATOM   7089  CA  MET A 476     -65.068   6.565 -23.814  1.00  0.86           C  
ATOM   7090  C   MET A 476     -64.474   5.954 -22.546  1.00  0.86           C  
ATOM   7091  O   MET A 476     -63.338   5.462 -22.573  1.00  0.86           O  
ATOM   7092  CB  MET A 476     -64.974   8.099 -23.791  1.00  0.86           C  
ATOM   7093  CG  MET A 476     -65.242   8.811 -25.163  1.00  0.86           C  
ATOM   7094  SD  MET A 476     -64.848  10.610 -25.161  1.00  0.86           S  
ATOM   7095  CE  MET A 476     -66.097  11.347 -24.120  1.00  0.86           C  
ATOM   7096  H   MET A 476     -67.204   6.810 -23.985  1.00  0.86           H  
ATOM   7097  HA  MET A 476     -64.488   6.202 -24.660  1.00  0.86           H  
ATOM   7098 1HB  MET A 476     -65.708   8.484 -23.079  1.00  0.86           H  
ATOM   7099 2HB  MET A 476     -63.995   8.405 -23.433  1.00  0.86           H  
ATOM   7100 1HG  MET A 476     -64.642   8.335 -25.942  1.00  0.86           H  
ATOM   7101 2HG  MET A 476     -66.280   8.695 -25.437  1.00  0.86           H  
ATOM   7102 1HE  MET A 476     -65.924  12.420 -24.061  1.00  0.86           H  
ATOM   7103 2HE  MET A 476     -67.075  11.164 -24.521  1.00  0.86           H  
ATOM   7104 3HE  MET A 476     -66.030  10.911 -23.129  1.00  0.86           H  
ATOM   7105  N   SER A 477     -65.279   5.872 -21.474  1.00  0.85           N  
ATOM   7106  CA  SER A 477     -64.819   5.285 -20.218  1.00  0.85           C  
ATOM   7107  C   SER A 477     -64.491   3.802 -20.407  1.00  0.85           C  
ATOM   7108  O   SER A 477     -63.470   3.313 -19.923  1.00  0.85           O  
ATOM   7109  CB  SER A 477     -65.885   5.429 -19.144  1.00  0.85           C  
ATOM   7110  OG  SER A 477     -66.117   6.780 -18.833  1.00  0.85           O  
ATOM   7111  H   SER A 477     -66.215   6.279 -21.521  1.00  0.85           H  
ATOM   7112  HA  SER A 477     -63.915   5.808 -19.901  1.00  0.85           H  
ATOM   7113 1HB  SER A 477     -66.809   4.971 -19.487  1.00  0.85           H  
ATOM   7114 2HB  SER A 477     -65.570   4.896 -18.251  1.00  0.85           H  
ATOM   7115  HG  SER A 477     -66.425   7.182 -19.666  1.00  0.85           H  
ATOM   7116  N   GLN A 478     -65.331   3.086 -21.163  1.00  0.83           N  
ATOM   7117  CA  GLN A 478     -65.152   1.652 -21.421  1.00  0.83           C  
ATOM   7118  C   GLN A 478     -63.851   1.384 -22.159  1.00  0.83           C  
ATOM   7119  O   GLN A 478     -63.206   0.352 -21.963  1.00  0.83           O  
ATOM   7120  CB  GLN A 478     -66.328   1.101 -22.228  1.00  0.83           C  
ATOM   7121  CG  GLN A 478     -67.635   1.032 -21.448  1.00  0.83           C  
ATOM   7122  CD  GLN A 478     -68.822   0.652 -22.313  1.00  0.83           C  
ATOM   7123  OE1 GLN A 478     -68.781   0.738 -23.547  1.00  0.83           O  
ATOM   7124  NE2 GLN A 478     -69.903   0.231 -21.666  1.00  0.83           N  
ATOM   7125  H   GLN A 478     -66.159   3.550 -21.540  1.00  0.83           H  
ATOM   7126  HA  GLN A 478     -65.110   1.132 -20.464  1.00  0.83           H  
ATOM   7127 1HB  GLN A 478     -66.492   1.736 -23.098  1.00  0.83           H  
ATOM   7128 2HB  GLN A 478     -66.088   0.105 -22.592  1.00  0.83           H  
ATOM   7129 1HG  GLN A 478     -67.528   0.269 -20.678  1.00  0.83           H  
ATOM   7130 2HG  GLN A 478     -67.832   1.984 -20.984  1.00  0.83           H  
ATOM   7131 1HE2 GLN A 478     -70.724  -0.028 -22.176  1.00  0.83           H  
ATOM   7132 2HE2 GLN A 478     -69.901   0.183 -20.667  1.00  0.83           H  
ATOM   7133  N   ASN A 479     -63.444   2.353 -22.975  1.00  0.82           N  
ATOM   7134  CA  ASN A 479     -62.228   2.266 -23.758  1.00  0.82           C  
ATOM   7135  C   ASN A 479     -61.021   2.838 -23.003  1.00  0.82           C  
ATOM   7136  O   ASN A 479     -59.943   3.028 -23.572  1.00  0.82           O  
ATOM   7137  CB  ASN A 479     -62.432   2.953 -25.090  1.00  0.82           C  
ATOM   7138  CG  ASN A 479     -63.358   2.174 -25.989  1.00  0.82           C  
ATOM   7139  OD1 ASN A 479     -63.321   0.936 -26.006  1.00  0.82           O  
ATOM   7140  ND2 ASN A 479     -64.181   2.863 -26.738  1.00  0.82           N  
ATOM   7141  H   ASN A 479     -64.052   3.165 -23.107  1.00  0.82           H  
ATOM   7142  HA  ASN A 479     -62.018   1.214 -23.946  1.00  0.82           H  
ATOM   7143 1HB  ASN A 479     -62.861   3.945 -24.916  1.00  0.82           H  
ATOM   7144 2HB  ASN A 479     -61.487   3.086 -25.588  1.00  0.82           H  
ATOM   7145 1HD2 ASN A 479     -64.815   2.390 -27.350  1.00  0.82           H  
ATOM   7146 2HD2 ASN A 479     -64.180   3.860 -26.697  1.00  0.82           H  
ATOM   7147  N   GLY A 480     -61.195   3.121 -21.714  1.00  0.80           N  
ATOM   7148  CA  GLY A 480     -60.108   3.579 -20.866  1.00  0.80           C  
ATOM   7149  C   GLY A 480     -59.732   5.032 -20.973  1.00  0.80           C  
ATOM   7150  O   GLY A 480     -58.613   5.413 -20.617  1.00  0.80           O  
ATOM   7151  H   GLY A 480     -62.104   2.992 -21.274  1.00  0.80           H  
ATOM   7152 1HA  GLY A 480     -60.400   3.375 -19.837  1.00  0.80           H  
ATOM   7153 2HA  GLY A 480     -59.230   2.991 -21.064  1.00  0.80           H  
ATOM   7154  N   ARG A 481     -60.622   5.849 -21.505  1.00  0.78           N  
ATOM   7155  CA  ARG A 481     -60.310   7.252 -21.629  1.00  0.78           C  
ATOM   7156  C   ARG A 481     -60.881   7.998 -20.424  1.00  0.78           C  
ATOM   7157  O   ARG A 481     -61.977   7.691 -19.949  1.00  0.78           O  
ATOM   7158  CB  ARG A 481     -60.892   7.806 -22.916  1.00  0.78           C  
ATOM   7159  CG  ARG A 481     -60.059   7.620 -24.188  1.00  0.78           C  
ATOM   7160  CD  ARG A 481     -59.867   6.153 -24.586  1.00  0.78           C  
ATOM   7161  NE  ARG A 481     -59.188   6.043 -25.892  1.00  0.78           N  
ATOM   7162  CZ  ARG A 481     -58.733   4.906 -26.505  1.00  0.78           C  
ATOM   7163  NH1 ARG A 481     -58.853   3.723 -25.961  1.00  0.78           N  
ATOM   7164  NH2 ARG A 481     -58.145   4.983 -27.692  1.00  0.78           N  
ATOM   7165  H   ARG A 481     -61.533   5.510 -21.814  1.00  0.78           H  
ATOM   7166  HA  ARG A 481     -59.228   7.381 -21.649  1.00  0.78           H  
ATOM   7167 1HB  ARG A 481     -61.849   7.356 -23.099  1.00  0.78           H  
ATOM   7168 2HB  ARG A 481     -61.056   8.879 -22.792  1.00  0.78           H  
ATOM   7169 1HG  ARG A 481     -60.577   8.114 -25.013  1.00  0.78           H  
ATOM   7170 2HG  ARG A 481     -59.107   8.091 -24.052  1.00  0.78           H  
ATOM   7171 1HD  ARG A 481     -59.268   5.649 -23.841  1.00  0.78           H  
ATOM   7172 2HD  ARG A 481     -60.838   5.662 -24.659  1.00  0.78           H  
ATOM   7173  HE  ARG A 481     -59.042   6.900 -26.379  1.00  0.78           H  
ATOM   7174 1HH1 ARG A 481     -59.286   3.599 -25.045  1.00  0.78           H  
ATOM   7175 2HH1 ARG A 481     -58.506   2.911 -26.447  1.00  0.78           H  
ATOM   7176 1HH2 ARG A 481     -58.034   5.870 -28.160  1.00  0.78           H  
ATOM   7177 2HH2 ARG A 481     -57.810   4.138 -28.136  1.00  0.78           H  
ATOM   7178  N   THR A 482     -60.156   9.000 -19.956  1.00  0.77           N  
ATOM   7179  CA  THR A 482     -60.610   9.853 -18.874  1.00  0.77           C  
ATOM   7180  C   THR A 482     -61.485  10.904 -19.491  1.00  0.77           C  
ATOM   7181  O   THR A 482     -61.074  11.540 -20.455  1.00  0.77           O  
ATOM   7182  CB  THR A 482     -59.429  10.507 -18.133  1.00  0.77           C  
ATOM   7183  OG1 THR A 482     -58.615   9.495 -17.534  1.00  0.77           O  
ATOM   7184  CG2 THR A 482     -59.920  11.487 -17.081  1.00  0.77           C  
ATOM   7185  H   THR A 482     -59.266   9.193 -20.395  1.00  0.77           H  
ATOM   7186  HA  THR A 482     -61.201   9.268 -18.171  1.00  0.77           H  
ATOM   7187  HB  THR A 482     -58.820  11.051 -18.857  1.00  0.77           H  
ATOM   7188  HG1 THR A 482     -58.307   8.887 -18.211  1.00  0.77           H  
ATOM   7189 1HG2 THR A 482     -59.068  11.937 -16.587  1.00  0.77           H  
ATOM   7190 2HG2 THR A 482     -60.519  12.270 -17.554  1.00  0.77           H  
ATOM   7191 3HG2 THR A 482     -60.528  10.959 -16.348  1.00  0.77           H  
ATOM   7192  N   THR A 483     -62.696  11.074 -18.983  1.00  0.75           N  
ATOM   7193  CA  THR A 483     -63.578  12.026 -19.628  1.00  0.75           C  
ATOM   7194  C   THR A 483     -63.868  13.267 -18.825  1.00  0.75           C  
ATOM   7195  O   THR A 483     -64.252  13.192 -17.654  1.00  0.75           O  
ATOM   7196  CB  THR A 483     -64.925  11.384 -19.973  1.00  0.75           C  
ATOM   7197  OG1 THR A 483     -64.730  10.280 -20.869  1.00  0.75           O  
ATOM   7198  CG2 THR A 483     -65.804  12.426 -20.637  1.00  0.75           C  
ATOM   7199  H   THR A 483     -63.000  10.538 -18.183  1.00  0.75           H  
ATOM   7200  HA  THR A 483     -63.119  12.348 -20.557  1.00  0.75           H  
ATOM   7201  HB  THR A 483     -65.408  11.020 -19.072  1.00  0.75           H  
ATOM   7202  HG1 THR A 483     -64.293   9.557 -20.402  1.00  0.75           H  
ATOM   7203 1HG2 THR A 483     -66.724  11.988 -20.886  1.00  0.75           H  
ATOM   7204 2HG2 THR A 483     -65.982  13.253 -19.962  1.00  0.75           H  
ATOM   7205 3HG2 THR A 483     -65.317  12.792 -21.540  1.00  0.75           H  
ATOM   7206  N   MET A 484     -63.678  14.406 -19.479  1.00  0.75           N  
ATOM   7207  CA  MET A 484     -64.022  15.673 -18.888  1.00  0.75           C  
ATOM   7208  C   MET A 484     -65.262  16.184 -19.615  1.00  0.75           C  
ATOM   7209  O   MET A 484     -65.375  16.056 -20.839  1.00  0.75           O  
ATOM   7210  CB  MET A 484     -62.851  16.636 -19.003  1.00  0.75           C  
ATOM   7211  CG  MET A 484     -61.540  16.084 -18.401  1.00  0.75           C  
ATOM   7212  SD  MET A 484     -61.668  15.721 -16.645  1.00  0.75           S  
ATOM   7213  CE  MET A 484     -61.847  17.356 -16.001  1.00  0.75           C  
ATOM   7214  H   MET A 484     -63.313  14.372 -20.431  1.00  0.75           H  
ATOM   7215  HA  MET A 484     -64.278  15.532 -17.840  1.00  0.75           H  
ATOM   7216 1HB  MET A 484     -62.672  16.869 -20.053  1.00  0.75           H  
ATOM   7217 2HB  MET A 484     -63.099  17.567 -18.492  1.00  0.75           H  
ATOM   7218 1HG  MET A 484     -61.264  15.166 -18.919  1.00  0.75           H  
ATOM   7219 2HG  MET A 484     -60.735  16.808 -18.546  1.00  0.75           H  
ATOM   7220 1HE  MET A 484     -61.945  17.312 -14.917  1.00  0.75           H  
ATOM   7221 2HE  MET A 484     -60.973  17.955 -16.267  1.00  0.75           H  
ATOM   7222 3HE  MET A 484     -62.734  17.803 -16.434  1.00  0.75           H  
ATOM   7223  N   ILE A 485     -66.172  16.788 -18.884  1.00  0.76           N  
ATOM   7224  CA  ILE A 485     -67.374  17.350 -19.480  1.00  0.76           C  
ATOM   7225  C   ILE A 485     -67.234  18.847 -19.496  1.00  0.76           C  
ATOM   7226  O   ILE A 485     -66.808  19.431 -18.498  1.00  0.76           O  
ATOM   7227  CB  ILE A 485     -68.644  16.958 -18.703  1.00  0.76           C  
ATOM   7228  CG1 ILE A 485     -68.745  15.445 -18.571  1.00  0.76           C  
ATOM   7229  CG2 ILE A 485     -69.880  17.499 -19.419  1.00  0.76           C  
ATOM   7230  CD1 ILE A 485     -68.806  14.723 -19.869  1.00  0.76           C  
ATOM   7231  H   ILE A 485     -66.031  16.846 -17.880  1.00  0.76           H  
ATOM   7232  HA  ILE A 485     -67.472  17.003 -20.507  1.00  0.76           H  
ATOM   7233  HB  ILE A 485     -68.587  17.353 -17.704  1.00  0.76           H  
ATOM   7234 1HG1 ILE A 485     -67.874  15.090 -18.011  1.00  0.76           H  
ATOM   7235 2HG1 ILE A 485     -69.642  15.204 -18.005  1.00  0.76           H  
ATOM   7236 1HG2 ILE A 485     -70.764  17.215 -18.862  1.00  0.76           H  
ATOM   7237 2HG2 ILE A 485     -69.824  18.582 -19.480  1.00  0.76           H  
ATOM   7238 3HG2 ILE A 485     -69.936  17.082 -20.428  1.00  0.76           H  
ATOM   7239 1HD1 ILE A 485     -68.873  13.661 -19.687  1.00  0.76           H  
ATOM   7240 2HD1 ILE A 485     -69.681  15.051 -20.433  1.00  0.76           H  
ATOM   7241 3HD1 ILE A 485     -67.908  14.937 -20.432  1.00  0.76           H  
ATOM   7242  N   VAL A 486     -67.525  19.467 -20.634  1.00  0.80           N  
ATOM   7243  CA  VAL A 486     -67.406  20.909 -20.729  1.00  0.80           C  
ATOM   7244  C   VAL A 486     -68.806  21.511 -20.860  1.00  0.80           C  
ATOM   7245  O   VAL A 486     -69.592  21.134 -21.752  1.00  0.80           O  
ATOM   7246  CB  VAL A 486     -66.559  21.304 -21.938  1.00  0.80           C  
ATOM   7247  CG1 VAL A 486     -66.428  22.830 -21.995  1.00  0.80           C  
ATOM   7248  CG2 VAL A 486     -65.205  20.575 -21.892  1.00  0.80           C  
ATOM   7249  H   VAL A 486     -67.857  18.936 -21.441  1.00  0.80           H  
ATOM   7250  HA  VAL A 486     -66.938  21.297 -19.824  1.00  0.80           H  
ATOM   7251  HB  VAL A 486     -67.090  21.003 -22.835  1.00  0.80           H  
ATOM   7252 1HG1 VAL A 486     -65.858  23.123 -22.878  1.00  0.80           H  
ATOM   7253 2HG1 VAL A 486     -67.419  23.265 -22.038  1.00  0.80           H  
ATOM   7254 3HG1 VAL A 486     -65.922  23.192 -21.106  1.00  0.80           H  
ATOM   7255 1HG2 VAL A 486     -64.623  20.832 -22.767  1.00  0.80           H  
ATOM   7256 2HG2 VAL A 486     -64.666  20.860 -21.007  1.00  0.80           H  
ATOM   7257 3HG2 VAL A 486     -65.374  19.494 -21.881  1.00  0.80           H  
ATOM   7258  N   ARG A 487     -69.108  22.436 -19.953  1.00  0.84           N  
ATOM   7259  CA  ARG A 487     -70.416  23.063 -19.867  1.00  0.84           C  
ATOM   7260  C   ARG A 487     -70.314  24.586 -19.935  1.00  0.84           C  
ATOM   7261  O   ARG A 487     -69.421  25.184 -19.343  1.00  0.84           O  
ATOM   7262  CB  ARG A 487     -71.091  22.672 -18.549  1.00  0.84           C  
ATOM   7263  CG  ARG A 487     -72.520  23.165 -18.383  1.00  0.84           C  
ATOM   7264  CD  ARG A 487     -73.164  22.704 -17.131  1.00  0.84           C  
ATOM   7265  NE  ARG A 487     -72.661  23.383 -15.922  1.00  0.84           N  
ATOM   7266  CZ  ARG A 487     -73.187  24.541 -15.453  1.00  0.84           C  
ATOM   7267  NH1 ARG A 487     -74.162  25.085 -16.132  1.00  0.84           N  
ATOM   7268  NH2 ARG A 487     -72.758  25.090 -14.326  1.00  0.84           N  
ATOM   7269  H   ARG A 487     -68.403  22.684 -19.260  1.00  0.84           H  
ATOM   7270  HA  ARG A 487     -71.021  22.726 -20.699  1.00  0.84           H  
ATOM   7271 1HB  ARG A 487     -71.104  21.587 -18.456  1.00  0.84           H  
ATOM   7272 2HB  ARG A 487     -70.508  23.059 -17.718  1.00  0.84           H  
ATOM   7273 1HG  ARG A 487     -72.520  24.238 -18.365  1.00  0.84           H  
ATOM   7274 2HG  ARG A 487     -73.124  22.816 -19.219  1.00  0.84           H  
ATOM   7275 1HD  ARG A 487     -74.225  22.905 -17.196  1.00  0.84           H  
ATOM   7276 2HD  ARG A 487     -73.006  21.635 -17.016  1.00  0.84           H  
ATOM   7277  HE  ARG A 487     -71.911  22.953 -15.405  1.00  0.84           H  
ATOM   7278 1HH1 ARG A 487     -74.466  24.639 -16.979  1.00  0.84           H  
ATOM   7279 2HH1 ARG A 487     -74.653  25.944 -15.830  1.00  0.84           H  
ATOM   7280 1HH2 ARG A 487     -72.041  24.640 -13.775  1.00  0.84           H  
ATOM   7281 2HH2 ARG A 487     -73.176  25.947 -13.993  1.00  0.84           H  
ATOM   7282  N   SER A 488     -71.237  25.206 -20.661  1.00  0.89           N  
ATOM   7283  CA  SER A 488     -71.338  26.660 -20.764  1.00  0.89           C  
ATOM   7284  C   SER A 488     -72.612  27.137 -20.055  1.00  0.89           C  
ATOM   7285  O   SER A 488     -73.132  26.436 -19.189  1.00  0.89           O  
ATOM   7286  CB  SER A 488     -71.295  27.119 -22.205  1.00  0.89           C  
ATOM   7287  OG  SER A 488     -71.234  28.508 -22.258  1.00  0.89           O  
ATOM   7288  H   SER A 488     -71.941  24.651 -21.136  1.00  0.89           H  
ATOM   7289  HA  SER A 488     -70.485  27.103 -20.255  1.00  0.89           H  
ATOM   7290 1HB  SER A 488     -70.422  26.706 -22.671  1.00  0.89           H  
ATOM   7291 2HB  SER A 488     -72.171  26.753 -22.743  1.00  0.89           H  
ATOM   7292  HG  SER A 488     -70.553  28.759 -21.611  1.00  0.89           H  
ATOM   7293  N   GLY A 489     -73.152  28.293 -20.446  1.00  0.92           N  
ATOM   7294  CA  GLY A 489     -74.275  28.943 -19.750  1.00  0.92           C  
ATOM   7295  C   GLY A 489     -75.555  28.102 -19.698  1.00  0.92           C  
ATOM   7296  O   GLY A 489     -76.520  28.338 -20.424  1.00  0.92           O  
ATOM   7297  H   GLY A 489     -72.691  28.768 -21.206  1.00  0.92           H  
ATOM   7298 1HA  GLY A 489     -73.966  29.183 -18.732  1.00  0.92           H  
ATOM   7299 2HA  GLY A 489     -74.489  29.891 -20.239  1.00  0.92           H  
ATOM   7300  N   ASP A 490     -75.522  27.114 -18.803  1.00  0.92           N  
ATOM   7301  CA  ASP A 490     -76.552  26.111 -18.542  1.00  0.92           C  
ATOM   7302  C   ASP A 490     -76.878  25.304 -19.786  1.00  0.92           C  
ATOM   7303  O   ASP A 490     -78.021  24.895 -20.024  1.00  0.92           O  
ATOM   7304  CB  ASP A 490     -77.784  26.762 -17.936  1.00  0.92           C  
ATOM   7305  CG  ASP A 490     -77.493  27.408 -16.535  1.00  0.92           C  
ATOM   7306  OD1 ASP A 490     -76.453  27.123 -15.932  1.00  0.92           O  
ATOM   7307  OD2 ASP A 490     -78.310  28.177 -16.094  1.00  0.92           O  
ATOM   7308  H   ASP A 490     -74.641  27.022 -18.312  1.00  0.92           H  
ATOM   7309  HA  ASP A 490     -76.172  25.413 -17.807  1.00  0.92           H  
ATOM   7310 1HB  ASP A 490     -78.167  27.530 -18.609  1.00  0.92           H  
ATOM   7311 2HB  ASP A 490     -78.567  26.011 -17.818  1.00  0.92           H  
ATOM   7312  N   ARG A 491     -75.822  25.051 -20.549  1.00  0.89           N  
ATOM   7313  CA  ARG A 491     -75.861  24.230 -21.753  1.00  0.89           C  
ATOM   7314  C   ARG A 491     -74.590  23.409 -21.848  1.00  0.89           C  
ATOM   7315  O   ARG A 491     -73.507  23.910 -21.567  1.00  0.89           O  
ATOM   7316  CB  ARG A 491     -75.967  25.076 -23.013  1.00  0.89           C  
ATOM   7317  CG  ARG A 491     -77.254  25.898 -23.170  1.00  0.89           C  
ATOM   7318  CD  ARG A 491     -78.437  25.028 -23.426  1.00  0.89           C  
ATOM   7319  NE  ARG A 491     -79.642  25.803 -23.691  1.00  0.89           N  
ATOM   7320  CZ  ARG A 491     -80.465  26.307 -22.744  1.00  0.89           C  
ATOM   7321  NH1 ARG A 491     -80.216  26.121 -21.463  1.00  0.89           N  
ATOM   7322  NH2 ARG A 491     -81.535  26.998 -23.108  1.00  0.89           N  
ATOM   7323  H   ARG A 491     -74.941  25.461 -20.238  1.00  0.89           H  
ATOM   7324  HA  ARG A 491     -76.717  23.558 -21.700  1.00  0.89           H  
ATOM   7325 1HB  ARG A 491     -75.130  25.776 -23.040  1.00  0.89           H  
ATOM   7326 2HB  ARG A 491     -75.875  24.428 -23.886  1.00  0.89           H  
ATOM   7327 1HG  ARG A 491     -77.441  26.487 -22.274  1.00  0.89           H  
ATOM   7328 2HG  ARG A 491     -77.144  26.572 -24.019  1.00  0.89           H  
ATOM   7329 1HD  ARG A 491     -78.241  24.393 -24.289  1.00  0.89           H  
ATOM   7330 2HD  ARG A 491     -78.620  24.404 -22.551  1.00  0.89           H  
ATOM   7331  HE  ARG A 491     -79.880  25.976 -24.657  1.00  0.89           H  
ATOM   7332 1HH1 ARG A 491     -79.389  25.589 -21.148  1.00  0.89           H  
ATOM   7333 2HH1 ARG A 491     -80.836  26.506 -20.771  1.00  0.89           H  
ATOM   7334 1HH2 ARG A 491     -81.734  27.146 -24.088  1.00  0.89           H  
ATOM   7335 2HH2 ARG A 491     -82.153  27.377 -22.405  1.00  0.89           H  
ATOM   7336  N   TYR A 492     -74.669  22.168 -22.289  1.00  0.83           N  
ATOM   7337  CA  TYR A 492     -73.414  21.442 -22.452  1.00  0.83           C  
ATOM   7338  C   TYR A 492     -72.791  21.786 -23.786  1.00  0.83           C  
ATOM   7339  O   TYR A 492     -73.514  22.018 -24.756  1.00  0.83           O  
ATOM   7340  CB  TYR A 492     -73.604  19.936 -22.310  1.00  0.83           C  
ATOM   7341  CG  TYR A 492     -73.866  19.515 -20.923  1.00  0.83           C  
ATOM   7342  CD1 TYR A 492     -75.133  19.209 -20.522  1.00  0.83           C  
ATOM   7343  CD2 TYR A 492     -72.824  19.434 -20.035  1.00  0.83           C  
ATOM   7344  CE1 TYR A 492     -75.357  18.806 -19.237  1.00  0.83           C  
ATOM   7345  CE2 TYR A 492     -73.061  19.031 -18.748  1.00  0.83           C  
ATOM   7346  CZ  TYR A 492     -74.332  18.712 -18.359  1.00  0.83           C  
ATOM   7347  OH  TYR A 492     -74.573  18.297 -17.095  1.00  0.83           O  
ATOM   7348  H   TYR A 492     -75.557  21.742 -22.515  1.00  0.83           H  
ATOM   7349  HA  TYR A 492     -72.727  21.753 -21.676  1.00  0.83           H  
ATOM   7350 1HB  TYR A 492     -74.438  19.605 -22.937  1.00  0.83           H  
ATOM   7351 2HB  TYR A 492     -72.708  19.424 -22.659  1.00  0.83           H  
ATOM   7352  HD1 TYR A 492     -75.965  19.280 -21.224  1.00  0.83           H  
ATOM   7353  HD2 TYR A 492     -71.812  19.687 -20.359  1.00  0.83           H  
ATOM   7354  HE1 TYR A 492     -76.349  18.559 -18.918  1.00  0.83           H  
ATOM   7355  HE2 TYR A 492     -72.241  18.961 -18.045  1.00  0.83           H  
ATOM   7356  HH  TYR A 492     -75.531  18.231 -16.931  1.00  0.83           H  
ATOM   7357  N   LEU A 493     -71.461  21.842 -23.836  1.00  0.77           N  
ATOM   7358  CA  LEU A 493     -70.788  22.071 -25.107  1.00  0.77           C  
ATOM   7359  C   LEU A 493     -70.358  20.749 -25.703  1.00  0.77           C  
ATOM   7360  O   LEU A 493     -70.321  20.595 -26.925  1.00  0.77           O  
ATOM   7361  CB  LEU A 493     -69.579  22.995 -24.960  1.00  0.77           C  
ATOM   7362  CG  LEU A 493     -69.849  24.403 -24.502  1.00  0.77           C  
ATOM   7363  CD1 LEU A 493     -68.506  25.170 -24.405  1.00  0.77           C  
ATOM   7364  CD2 LEU A 493     -70.807  25.061 -25.488  1.00  0.77           C  
ATOM   7365  H   LEU A 493     -70.904  21.683 -22.996  1.00  0.77           H  
ATOM   7366  HA  LEU A 493     -71.490  22.539 -25.795  1.00  0.77           H  
ATOM   7367 1HB  LEU A 493     -68.896  22.543 -24.238  1.00  0.77           H  
ATOM   7368 2HB  LEU A 493     -69.069  23.050 -25.920  1.00  0.77           H  
ATOM   7369  HG  LEU A 493     -70.303  24.383 -23.511  1.00  0.77           H  
ATOM   7370 1HD1 LEU A 493     -68.682  26.188 -24.075  1.00  0.77           H  
ATOM   7371 2HD1 LEU A 493     -67.850  24.685 -23.709  1.00  0.77           H  
ATOM   7372 3HD1 LEU A 493     -68.030  25.192 -25.390  1.00  0.77           H  
ATOM   7373 1HD2 LEU A 493     -71.018  26.080 -25.171  1.00  0.77           H  
ATOM   7374 2HD2 LEU A 493     -70.355  25.080 -26.484  1.00  0.77           H  
ATOM   7375 3HD2 LEU A 493     -71.739  24.492 -25.522  1.00  0.77           H  
ATOM   7376  N   GLY A 494     -70.041  19.795 -24.829  1.00  0.72           N  
ATOM   7377  CA  GLY A 494     -69.603  18.473 -25.267  1.00  0.72           C  
ATOM   7378  C   GLY A 494     -68.672  17.827 -24.257  1.00  0.72           C  
ATOM   7379  O   GLY A 494     -68.583  18.268 -23.106  1.00  0.72           O  
ATOM   7380  H   GLY A 494     -70.061  20.020 -23.835  1.00  0.72           H  
ATOM   7381 1HA  GLY A 494     -70.466  17.835 -25.425  1.00  0.72           H  
ATOM   7382 2HA  GLY A 494     -69.106  18.547 -26.224  1.00  0.72           H  
ATOM   7383  N   ALA A 495     -67.990  16.772 -24.686  1.00  0.70           N  
ATOM   7384  CA  ALA A 495     -67.092  16.052 -23.784  1.00  0.70           C  
ATOM   7385  C   ALA A 495     -65.752  15.749 -24.453  1.00  0.70           C  
ATOM   7386  O   ALA A 495     -65.670  15.598 -25.677  1.00  0.70           O  
ATOM   7387  CB  ALA A 495     -67.754  14.758 -23.328  1.00  0.70           C  
ATOM   7388  H   ALA A 495     -68.139  16.460 -25.653  1.00  0.70           H  
ATOM   7389  HA  ALA A 495     -66.896  16.681 -22.916  1.00  0.70           H  
ATOM   7390 1HB  ALA A 495     -67.088  14.246 -22.637  1.00  0.70           H  
ATOM   7391 2HB  ALA A 495     -68.693  14.990 -22.830  1.00  0.70           H  
ATOM   7392 3HB  ALA A 495     -67.952  14.116 -24.180  1.00  0.70           H  
ATOM   7393  N   ILE A 496     -64.696  15.693 -23.644  1.00  0.70           N  
ATOM   7394  CA  ILE A 496     -63.365  15.369 -24.151  1.00  0.70           C  
ATOM   7395  C   ILE A 496     -62.741  14.169 -23.447  1.00  0.70           C  
ATOM   7396  O   ILE A 496     -62.655  14.135 -22.214  1.00  0.70           O  
ATOM   7397  CB  ILE A 496     -62.401  16.588 -24.052  1.00  0.70           C  
ATOM   7398  CG1 ILE A 496     -62.945  17.780 -24.913  1.00  0.70           C  
ATOM   7399  CG2 ILE A 496     -61.007  16.184 -24.492  1.00  0.70           C  
ATOM   7400  CD1 ILE A 496     -62.142  19.073 -24.803  1.00  0.70           C  
ATOM   7401  H   ILE A 496     -64.834  15.847 -22.645  1.00  0.70           H  
ATOM   7402  HA  ILE A 496     -63.457  15.115 -25.205  1.00  0.70           H  
ATOM   7403  HB  ILE A 496     -62.360  16.929 -23.016  1.00  0.70           H  
ATOM   7404 1HG1 ILE A 496     -62.967  17.469 -25.942  1.00  0.70           H  
ATOM   7405 2HG1 ILE A 496     -63.963  18.004 -24.601  1.00  0.70           H  
ATOM   7406 1HG2 ILE A 496     -60.356  17.037 -24.394  1.00  0.70           H  
ATOM   7407 2HG2 ILE A 496     -60.640  15.375 -23.865  1.00  0.70           H  
ATOM   7408 3HG2 ILE A 496     -61.031  15.847 -25.532  1.00  0.70           H  
ATOM   7409 1HD1 ILE A 496     -62.593  19.841 -25.431  1.00  0.70           H  
ATOM   7410 2HD1 ILE A 496     -62.136  19.413 -23.767  1.00  0.70           H  
ATOM   7411 3HD1 ILE A 496     -61.118  18.899 -25.131  1.00  0.70           H  
ATOM   7412  N   GLY A 497     -62.338  13.165 -24.237  1.00  0.72           N  
ATOM   7413  CA  GLY A 497     -61.684  11.985 -23.683  1.00  0.72           C  
ATOM   7414  C   GLY A 497     -60.169  12.121 -23.790  1.00  0.72           C  
ATOM   7415  O   GLY A 497     -59.663  12.492 -24.860  1.00  0.72           O  
ATOM   7416  H   GLY A 497     -62.455  13.247 -25.245  1.00  0.72           H  
ATOM   7417 1HA  GLY A 497     -61.985  11.849 -22.653  1.00  0.72           H  
ATOM   7418 2HA  GLY A 497     -62.009  11.100 -24.224  1.00  0.72           H  
ATOM   7419  N   LEU A 498     -59.457  11.729 -22.723  1.00  0.74           N  
ATOM   7420  CA  LEU A 498     -57.993  11.773 -22.675  1.00  0.74           C  
ATOM   7421  C   LEU A 498     -57.392  10.420 -22.273  1.00  0.74           C  
ATOM   7422  O   LEU A 498     -57.997   9.661 -21.517  1.00  0.74           O  
ATOM   7423  CB  LEU A 498     -57.535  12.850 -21.672  1.00  0.74           C  
ATOM   7424  CG  LEU A 498     -57.987  14.277 -21.977  1.00  0.74           C  
ATOM   7425  CD1 LEU A 498     -59.296  14.593 -21.217  1.00  0.74           C  
ATOM   7426  CD2 LEU A 498     -56.882  15.223 -21.612  1.00  0.74           C  
ATOM   7427  H   LEU A 498     -59.969  11.459 -21.885  1.00  0.74           H  
ATOM   7428  HA  LEU A 498     -57.635  12.024 -23.663  1.00  0.74           H  
ATOM   7429 1HB  LEU A 498     -57.912  12.584 -20.687  1.00  0.74           H  
ATOM   7430 2HB  LEU A 498     -56.445  12.846 -21.642  1.00  0.74           H  
ATOM   7431  HG  LEU A 498     -58.195  14.363 -23.030  1.00  0.74           H  
ATOM   7432 1HD1 LEU A 498     -59.619  15.607 -21.454  1.00  0.74           H  
ATOM   7433 2HD1 LEU A 498     -60.078  13.895 -21.505  1.00  0.74           H  
ATOM   7434 3HD1 LEU A 498     -59.134  14.512 -20.150  1.00  0.74           H  
ATOM   7435 1HD2 LEU A 498     -57.179  16.236 -21.845  1.00  0.74           H  
ATOM   7436 2HD2 LEU A 498     -56.651  15.165 -20.576  1.00  0.74           H  
ATOM   7437 3HD2 LEU A 498     -56.001  14.953 -22.179  1.00  0.74           H  
ATOM   7438  N   MET A 499     -56.184  10.102 -22.728  1.00  0.76           N  
ATOM   7439  CA  MET A 499     -55.611   8.819 -22.310  1.00  0.76           C  
ATOM   7440  C   MET A 499     -54.099   8.774 -22.187  1.00  0.76           C  
ATOM   7441  O   MET A 499     -53.347   9.417 -22.934  1.00  0.76           O  
ATOM   7442  CB  MET A 499     -56.067   7.696 -23.247  1.00  0.76           C  
ATOM   7443  CG  MET A 499     -55.704   6.260 -22.786  1.00  0.76           C  
ATOM   7444  SD  MET A 499     -56.405   5.002 -23.835  1.00  0.76           S  
ATOM   7445  CE  MET A 499     -56.027   3.508 -22.938  1.00  0.76           C  
ATOM   7446  H   MET A 499     -55.704  10.736 -23.360  1.00  0.76           H  
ATOM   7447  HA  MET A 499     -55.998   8.594 -21.316  1.00  0.76           H  
ATOM   7448 1HB  MET A 499     -57.123   7.727 -23.343  1.00  0.76           H  
ATOM   7449 2HB  MET A 499     -55.633   7.847 -24.233  1.00  0.76           H  
ATOM   7450 1HG  MET A 499     -54.633   6.119 -22.798  1.00  0.76           H  
ATOM   7451 2HG  MET A 499     -56.068   6.097 -21.771  1.00  0.76           H  
ATOM   7452 1HE  MET A 499     -56.415   2.645 -23.481  1.00  0.76           H  
ATOM   7453 2HE  MET A 499     -54.952   3.419 -22.834  1.00  0.76           H  
ATOM   7454 3HE  MET A 499     -56.491   3.551 -21.948  1.00  0.76           H  
ATOM   7455  N   ASP A 500     -53.645   7.969 -21.238  1.00  0.77           N  
ATOM   7456  CA  ASP A 500     -52.227   7.744 -21.060  1.00  0.77           C  
ATOM   7457  C   ASP A 500     -51.807   6.723 -22.118  1.00  0.77           C  
ATOM   7458  O   ASP A 500     -51.855   5.514 -21.902  1.00  0.77           O  
ATOM   7459  CB  ASP A 500     -51.962   7.197 -19.666  1.00  0.77           C  
ATOM   7460  CG  ASP A 500     -52.330   8.162 -18.560  1.00  0.77           C  
ATOM   7461  OD1 ASP A 500     -52.685   9.276 -18.853  1.00  0.77           O  
ATOM   7462  OD2 ASP A 500     -52.309   7.745 -17.416  1.00  0.77           O  
ATOM   7463  H   ASP A 500     -54.304   7.484 -20.644  1.00  0.77           H  
ATOM   7464  HA  ASP A 500     -51.674   8.673 -21.214  1.00  0.77           H  
ATOM   7465 1HB  ASP A 500     -52.507   6.267 -19.531  1.00  0.77           H  
ATOM   7466 2HB  ASP A 500     -50.891   6.965 -19.575  1.00  0.77           H  
ATOM   7467  N   THR A 501     -51.464   7.241 -23.281  1.00  0.78           N  
ATOM   7468  CA  THR A 501     -51.126   6.461 -24.466  1.00  0.78           C  
ATOM   7469  C   THR A 501     -49.948   5.510 -24.215  1.00  0.78           C  
ATOM   7470  O   THR A 501     -48.958   5.949 -23.638  1.00  0.78           O  
ATOM   7471  CB  THR A 501     -50.755   7.417 -25.617  1.00  0.78           C  
ATOM   7472  OG1 THR A 501     -51.869   8.283 -25.896  1.00  0.78           O  
ATOM   7473  CG2 THR A 501     -50.375   6.662 -26.870  1.00  0.78           C  
ATOM   7474  H   THR A 501     -51.512   8.259 -23.344  1.00  0.78           H  
ATOM   7475  HA  THR A 501     -52.021   5.928 -24.763  1.00  0.78           H  
ATOM   7476  HB  THR A 501     -49.910   8.030 -25.305  1.00  0.78           H  
ATOM   7477  HG1 THR A 501     -52.137   8.738 -25.082  1.00  0.78           H  
ATOM   7478 1HG2 THR A 501     -50.114   7.370 -27.653  1.00  0.78           H  
ATOM   7479 2HG2 THR A 501     -49.524   6.024 -26.667  1.00  0.78           H  
ATOM   7480 3HG2 THR A 501     -51.214   6.056 -27.198  1.00  0.78           H  
ATOM   7481  N   PRO A 502     -50.037   4.210 -24.597  1.00  0.78           N  
ATOM   7482  CA  PRO A 502     -48.976   3.210 -24.518  1.00  0.78           C  
ATOM   7483  C   PRO A 502     -47.707   3.661 -25.218  1.00  0.78           C  
ATOM   7484  O   PRO A 502     -47.757   4.279 -26.282  1.00  0.78           O  
ATOM   7485  CB  PRO A 502     -49.597   2.006 -25.227  1.00  0.78           C  
ATOM   7486  CG  PRO A 502     -51.081   2.155 -24.989  1.00  0.78           C  
ATOM   7487  CD  PRO A 502     -51.340   3.647 -25.048  1.00  0.78           C  
ATOM   7488  HA  PRO A 502     -48.776   2.923 -23.504  1.00  0.78           H  
ATOM   7489 1HB  PRO A 502     -49.313   2.009 -26.292  1.00  0.78           H  
ATOM   7490 2HB  PRO A 502     -49.187   1.079 -24.795  1.00  0.78           H  
ATOM   7491 1HG  PRO A 502     -51.642   1.595 -25.757  1.00  0.78           H  
ATOM   7492 2HG  PRO A 502     -51.351   1.718 -24.021  1.00  0.78           H  
ATOM   7493 1HD  PRO A 502     -51.595   3.964 -26.064  1.00  0.78           H  
ATOM   7494 2HD  PRO A 502     -52.138   3.858 -24.309  1.00  0.78           H  
ATOM   7495  N   ARG A 503     -46.564   3.337 -24.623  1.00  0.77           N  
ATOM   7496  CA  ARG A 503     -45.295   3.668 -25.242  1.00  0.77           C  
ATOM   7497  C   ARG A 503     -45.290   2.916 -26.554  1.00  0.77           C  
ATOM   7498  O   ARG A 503     -45.758   1.776 -26.615  1.00  0.77           O  
ATOM   7499  CB  ARG A 503     -44.084   3.289 -24.378  1.00  0.77           C  
ATOM   7500  CG  ARG A 503     -43.850   4.110 -23.078  1.00  0.77           C  
ATOM   7501  CD  ARG A 503     -42.562   3.673 -22.376  1.00  0.77           C  
ATOM   7502  NE  ARG A 503     -42.266   4.444 -21.138  1.00  0.77           N  
ATOM   7503  CZ  ARG A 503     -41.558   5.586 -21.109  1.00  0.77           C  
ATOM   7504  NH1 ARG A 503     -41.073   6.104 -22.219  1.00  0.77           N  
ATOM   7505  NH2 ARG A 503     -41.341   6.182 -19.949  1.00  0.77           N  
ATOM   7506  H   ARG A 503     -46.580   2.828 -23.745  1.00  0.77           H  
ATOM   7507  HA  ARG A 503     -45.254   4.737 -25.450  1.00  0.77           H  
ATOM   7508 1HB  ARG A 503     -44.171   2.242 -24.083  1.00  0.77           H  
ATOM   7509 2HB  ARG A 503     -43.180   3.375 -24.977  1.00  0.77           H  
ATOM   7510 1HG  ARG A 503     -43.779   5.167 -23.313  1.00  0.77           H  
ATOM   7511 2HG  ARG A 503     -44.680   3.941 -22.393  1.00  0.77           H  
ATOM   7512 1HD  ARG A 503     -42.630   2.623 -22.118  1.00  0.77           H  
ATOM   7513 2HD  ARG A 503     -41.721   3.805 -23.059  1.00  0.77           H  
ATOM   7514  HE  ARG A 503     -42.596   4.095 -20.225  1.00  0.77           H  
ATOM   7515 1HH1 ARG A 503     -41.221   5.633 -23.104  1.00  0.77           H  
ATOM   7516 2HH1 ARG A 503     -40.532   6.955 -22.182  1.00  0.77           H  
ATOM   7517 1HH2 ARG A 503     -41.721   5.749 -19.093  1.00  0.77           H  
ATOM   7518 2HH2 ARG A 503     -40.803   7.032 -19.903  1.00  0.77           H  
ATOM   7519  N   GLU A 504     -44.710   3.508 -27.591  1.00  0.76           N  
ATOM   7520  CA  GLU A 504     -44.735   2.899 -28.920  1.00  0.76           C  
ATOM   7521  C   GLU A 504     -44.131   1.498 -28.959  1.00  0.76           C  
ATOM   7522  O   GLU A 504     -44.591   0.643 -29.713  1.00  0.76           O  
ATOM   7523  CB  GLU A 504     -43.985   3.798 -29.907  1.00  0.76           C  
ATOM   7524  CG  GLU A 504     -44.694   5.111 -30.229  1.00  0.76           C  
ATOM   7525  CD  GLU A 504     -43.904   6.001 -31.162  1.00  0.76           C  
ATOM   7526  OE1 GLU A 504     -42.776   5.679 -31.453  1.00  0.76           O  
ATOM   7527  OE2 GLU A 504     -44.434   7.003 -31.584  1.00  0.76           O  
ATOM   7528  H   GLU A 504     -44.304   4.421 -27.473  1.00  0.76           H  
ATOM   7529  HA  GLU A 504     -45.777   2.826 -29.234  1.00  0.76           H  
ATOM   7530 1HB  GLU A 504     -43.000   4.035 -29.503  1.00  0.76           H  
ATOM   7531 2HB  GLU A 504     -43.832   3.258 -30.841  1.00  0.76           H  
ATOM   7532 1HG  GLU A 504     -45.656   4.885 -30.687  1.00  0.76           H  
ATOM   7533 2HG  GLU A 504     -44.885   5.644 -29.297  1.00  0.76           H  
ATOM   7534  N   ASP A 505     -43.112   1.260 -28.147  1.00  0.75           N  
ATOM   7535  CA  ASP A 505     -42.450  -0.034 -28.112  1.00  0.75           C  
ATOM   7536  C   ASP A 505     -43.152  -1.083 -27.254  1.00  0.75           C  
ATOM   7537  O   ASP A 505     -42.825  -2.263 -27.346  1.00  0.75           O  
ATOM   7538  CB  ASP A 505     -41.010   0.137 -27.602  1.00  0.75           C  
ATOM   7539  CG  ASP A 505     -40.910   0.761 -26.162  1.00  0.75           C  
ATOM   7540  OD1 ASP A 505     -41.631   1.693 -25.908  1.00  0.75           O  
ATOM   7541  OD2 ASP A 505     -40.070   0.346 -25.356  1.00  0.75           O  
ATOM   7542  H   ASP A 505     -42.790   2.005 -27.548  1.00  0.75           H  
ATOM   7543  HA  ASP A 505     -42.407  -0.416 -29.134  1.00  0.75           H  
ATOM   7544 1HB  ASP A 505     -40.525  -0.843 -27.589  1.00  0.75           H  
ATOM   7545 2HB  ASP A 505     -40.451   0.766 -28.294  1.00  0.75           H  
ATOM   7546  N   ALA A 506     -44.112  -0.692 -26.420  1.00  0.75           N  
ATOM   7547  CA  ALA A 506     -44.668  -1.654 -25.471  1.00  0.75           C  
ATOM   7548  C   ALA A 506     -45.295  -2.867 -26.147  1.00  0.75           C  
ATOM   7549  O   ALA A 506     -45.132  -3.986 -25.672  1.00  0.75           O  
ATOM   7550  CB  ALA A 506     -45.698  -0.982 -24.592  1.00  0.75           C  
ATOM   7551  H   ALA A 506     -44.447   0.272 -26.421  1.00  0.75           H  
ATOM   7552  HA  ALA A 506     -43.851  -2.004 -24.843  1.00  0.75           H  
ATOM   7553 1HB  ALA A 506     -46.078  -1.692 -23.860  1.00  0.75           H  
ATOM   7554 2HB  ALA A 506     -45.243  -0.136 -24.071  1.00  0.75           H  
ATOM   7555 3HB  ALA A 506     -46.522  -0.621 -25.209  1.00  0.75           H  
ATOM   7556  N   ARG A 507     -45.970  -2.679 -27.276  1.00  0.75           N  
ATOM   7557  CA  ARG A 507     -46.597  -3.814 -27.945  1.00  0.75           C  
ATOM   7558  C   ARG A 507     -45.547  -4.816 -28.440  1.00  0.75           C  
ATOM   7559  O   ARG A 507     -45.727  -6.038 -28.342  1.00  0.75           O  
ATOM   7560  CB  ARG A 507     -47.426  -3.322 -29.114  1.00  0.75           C  
ATOM   7561  CG  ARG A 507     -48.649  -2.508 -28.713  1.00  0.75           C  
ATOM   7562  CD  ARG A 507     -49.458  -2.062 -29.878  1.00  0.75           C  
ATOM   7563  NE  ARG A 507     -50.580  -1.199 -29.475  1.00  0.75           N  
ATOM   7564  CZ  ARG A 507     -50.550   0.156 -29.492  1.00  0.75           C  
ATOM   7565  NH1 ARG A 507     -49.457   0.772 -29.894  1.00  0.75           N  
ATOM   7566  NH2 ARG A 507     -51.601   0.881 -29.117  1.00  0.75           N  
ATOM   7567  H   ARG A 507     -46.061  -1.748 -27.657  1.00  0.75           H  
ATOM   7568  HA  ARG A 507     -47.251  -4.316 -27.233  1.00  0.75           H  
ATOM   7569 1HB  ARG A 507     -46.810  -2.709 -29.769  1.00  0.75           H  
ATOM   7570 2HB  ARG A 507     -47.775  -4.177 -29.692  1.00  0.75           H  
ATOM   7571 1HG  ARG A 507     -49.289  -3.145 -28.122  1.00  0.75           H  
ATOM   7572 2HG  ARG A 507     -48.350  -1.640 -28.124  1.00  0.75           H  
ATOM   7573 1HD  ARG A 507     -48.828  -1.505 -30.570  1.00  0.75           H  
ATOM   7574 2HD  ARG A 507     -49.868  -2.935 -30.380  1.00  0.75           H  
ATOM   7575  HE  ARG A 507     -51.422  -1.667 -29.112  1.00  0.75           H  
ATOM   7576 1HH1 ARG A 507     -48.652   0.231 -30.179  1.00  0.75           H  
ATOM   7577 2HH1 ARG A 507     -49.418   1.781 -29.910  1.00  0.75           H  
ATOM   7578 1HH2 ARG A 507     -52.494   0.442 -28.824  1.00  0.75           H  
ATOM   7579 2HH2 ARG A 507     -51.549   1.885 -29.145  1.00  0.75           H  
ATOM   7580  N   SER A 508     -44.435  -4.278 -28.967  1.00  0.76           N  
ATOM   7581  CA  SER A 508     -43.343  -5.083 -29.503  1.00  0.76           C  
ATOM   7582  C   SER A 508     -42.663  -5.835 -28.380  1.00  0.76           C  
ATOM   7583  O   SER A 508     -42.313  -7.008 -28.526  1.00  0.76           O  
ATOM   7584  CB  SER A 508     -42.340  -4.210 -30.236  1.00  0.76           C  
ATOM   7585  OG  SER A 508     -42.905  -3.643 -31.393  1.00  0.76           O  
ATOM   7586  H   SER A 508     -44.343  -3.271 -28.979  1.00  0.76           H  
ATOM   7587  HA  SER A 508     -43.755  -5.810 -30.203  1.00  0.76           H  
ATOM   7588 1HB  SER A 508     -41.994  -3.416 -29.569  1.00  0.76           H  
ATOM   7589 2HB  SER A 508     -41.469  -4.805 -30.505  1.00  0.76           H  
ATOM   7590  HG  SER A 508     -42.208  -3.112 -31.791  1.00  0.76           H  
ATOM   7591  N   VAL A 509     -42.512  -5.160 -27.247  1.00  0.77           N  
ATOM   7592  CA  VAL A 509     -41.907  -5.738 -26.068  1.00  0.77           C  
ATOM   7593  C   VAL A 509     -42.686  -6.883 -25.532  1.00  0.77           C  
ATOM   7594  O   VAL A 509     -42.120  -7.934 -25.253  1.00  0.77           O  
ATOM   7595  CB  VAL A 509     -41.813  -4.700 -24.985  1.00  0.77           C  
ATOM   7596  CG1 VAL A 509     -41.408  -5.342 -23.651  1.00  0.77           C  
ATOM   7597  CG2 VAL A 509     -40.843  -3.786 -25.382  1.00  0.77           C  
ATOM   7598  H   VAL A 509     -42.814  -4.185 -27.215  1.00  0.77           H  
ATOM   7599  HA  VAL A 509     -40.904  -6.077 -26.327  1.00  0.77           H  
ATOM   7600  HB  VAL A 509     -42.767  -4.212 -24.867  1.00  0.77           H  
ATOM   7601 1HG1 VAL A 509     -41.330  -4.596 -22.890  1.00  0.77           H  
ATOM   7602 2HG1 VAL A 509     -42.161  -6.064 -23.360  1.00  0.77           H  
ATOM   7603 3HG1 VAL A 509     -40.454  -5.838 -23.767  1.00  0.77           H  
ATOM   7604 1HG2 VAL A 509     -40.781  -3.041 -24.659  1.00  0.77           H  
ATOM   7605 2HG2 VAL A 509     -39.933  -4.343 -25.459  1.00  0.77           H  
ATOM   7606 3HG2 VAL A 509     -41.076  -3.344 -26.321  1.00  0.77           H  
ATOM   7607  N   ILE A 510     -43.991  -6.723 -25.416  1.00  0.78           N  
ATOM   7608  CA  ILE A 510     -44.741  -7.824 -24.886  1.00  0.78           C  
ATOM   7609  C   ILE A 510     -44.645  -8.993 -25.850  1.00  0.78           C  
ATOM   7610  O   ILE A 510     -44.441 -10.132 -25.419  1.00  0.78           O  
ATOM   7611  CB  ILE A 510     -46.181  -7.414 -24.578  1.00  0.78           C  
ATOM   7612  CG1 ILE A 510     -46.162  -6.362 -23.479  1.00  0.78           C  
ATOM   7613  CG2 ILE A 510     -47.002  -8.593 -24.151  1.00  0.78           C  
ATOM   7614  CD1 ILE A 510     -45.472  -6.775 -22.233  1.00  0.78           C  
ATOM   7615  H   ILE A 510     -44.440  -5.836 -25.656  1.00  0.78           H  
ATOM   7616  HA  ILE A 510     -44.288  -8.130 -23.948  1.00  0.78           H  
ATOM   7617  HB  ILE A 510     -46.629  -6.957 -25.468  1.00  0.78           H  
ATOM   7618 1HG1 ILE A 510     -45.702  -5.459 -23.851  1.00  0.78           H  
ATOM   7619 2HG1 ILE A 510     -47.163  -6.159 -23.207  1.00  0.78           H  
ATOM   7620 1HG2 ILE A 510     -48.005  -8.261 -23.933  1.00  0.78           H  
ATOM   7621 2HG2 ILE A 510     -47.024  -9.330 -24.946  1.00  0.78           H  
ATOM   7622 3HG2 ILE A 510     -46.567  -9.016 -23.271  1.00  0.78           H  
ATOM   7623 1HD1 ILE A 510     -45.539  -5.963 -21.510  1.00  0.78           H  
ATOM   7624 2HD1 ILE A 510     -45.938  -7.667 -21.827  1.00  0.78           H  
ATOM   7625 3HD1 ILE A 510     -44.443  -6.973 -22.458  1.00  0.78           H  
ATOM   7626  N   ALA A 511     -44.729  -8.732 -27.158  1.00  0.79           N  
ATOM   7627  CA  ALA A 511     -44.578  -9.823 -28.103  1.00  0.79           C  
ATOM   7628  C   ALA A 511     -43.201 -10.491 -27.960  1.00  0.79           C  
ATOM   7629  O   ALA A 511     -43.101 -11.718 -27.968  1.00  0.79           O  
ATOM   7630  CB  ALA A 511     -44.759  -9.305 -29.516  1.00  0.79           C  
ATOM   7631  H   ALA A 511     -44.912  -7.783 -27.499  1.00  0.79           H  
ATOM   7632  HA  ALA A 511     -45.342 -10.566 -27.890  1.00  0.79           H  
ATOM   7633 1HB  ALA A 511     -44.666 -10.131 -30.220  1.00  0.79           H  
ATOM   7634 2HB  ALA A 511     -45.744  -8.848 -29.614  1.00  0.79           H  
ATOM   7635 3HB  ALA A 511     -43.996  -8.560 -29.729  1.00  0.79           H  
ATOM   7636  N   ALA A 512     -42.140  -9.696 -27.781  1.00  0.81           N  
ATOM   7637  CA  ALA A 512     -40.799 -10.252 -27.635  1.00  0.81           C  
ATOM   7638  C   ALA A 512     -40.690 -11.117 -26.395  1.00  0.81           C  
ATOM   7639  O   ALA A 512     -40.100 -12.200 -26.422  1.00  0.81           O  
ATOM   7640  CB  ALA A 512     -39.778  -9.140 -27.554  1.00  0.81           C  
ATOM   7641  H   ALA A 512     -42.260  -8.685 -27.786  1.00  0.81           H  
ATOM   7642  HA  ALA A 512     -40.593 -10.870 -28.508  1.00  0.81           H  
ATOM   7643 1HB  ALA A 512     -38.775  -9.565 -27.469  1.00  0.81           H  
ATOM   7644 2HB  ALA A 512     -39.839  -8.528 -28.452  1.00  0.81           H  
ATOM   7645 3HB  ALA A 512     -39.986  -8.525 -26.683  1.00  0.81           H  
ATOM   7646  N   LEU A 513     -41.292 -10.665 -25.306  1.00  0.83           N  
ATOM   7647  CA  LEU A 513     -41.210 -11.411 -24.072  1.00  0.83           C  
ATOM   7648  C   LEU A 513     -41.930 -12.746 -24.248  1.00  0.83           C  
ATOM   7649  O   LEU A 513     -41.446 -13.785 -23.782  1.00  0.83           O  
ATOM   7650  CB  LEU A 513     -41.785 -10.562 -22.944  1.00  0.83           C  
ATOM   7651  CG  LEU A 513     -40.940  -9.278 -22.602  1.00  0.83           C  
ATOM   7652  CD1 LEU A 513     -41.702  -8.466 -21.633  1.00  0.83           C  
ATOM   7653  CD2 LEU A 513     -39.548  -9.629 -22.078  1.00  0.83           C  
ATOM   7654  H   LEU A 513     -41.776  -9.767 -25.330  1.00  0.83           H  
ATOM   7655  HA  LEU A 513     -40.164 -11.608 -23.855  1.00  0.83           H  
ATOM   7656 1HB  LEU A 513     -42.783 -10.231 -23.242  1.00  0.83           H  
ATOM   7657 2HB  LEU A 513     -41.879 -11.166 -22.048  1.00  0.83           H  
ATOM   7658  HG  LEU A 513     -40.812  -8.698 -23.486  1.00  0.83           H  
ATOM   7659 1HD1 LEU A 513     -41.141  -7.559 -21.422  1.00  0.83           H  
ATOM   7660 2HD1 LEU A 513     -42.651  -8.218 -22.071  1.00  0.83           H  
ATOM   7661 3HD1 LEU A 513     -41.870  -9.006 -20.732  1.00  0.83           H  
ATOM   7662 1HD2 LEU A 513     -39.000  -8.710 -21.868  1.00  0.83           H  
ATOM   7663 2HD2 LEU A 513     -39.622 -10.204 -21.184  1.00  0.83           H  
ATOM   7664 3HD2 LEU A 513     -39.023 -10.195 -22.828  1.00  0.83           H  
ATOM   7665  N   ARG A 514     -43.049 -12.735 -24.991  1.00  0.83           N  
ATOM   7666  CA  ARG A 514     -43.771 -13.970 -25.273  1.00  0.83           C  
ATOM   7667  C   ARG A 514     -42.887 -14.911 -26.110  1.00  0.83           C  
ATOM   7668  O   ARG A 514     -42.826 -16.114 -25.843  1.00  0.83           O  
ATOM   7669  CB  ARG A 514     -45.066 -13.675 -26.024  1.00  0.83           C  
ATOM   7670  CG  ARG A 514     -46.167 -12.992 -25.220  1.00  0.83           C  
ATOM   7671  CD  ARG A 514     -47.355 -12.740 -26.085  1.00  0.83           C  
ATOM   7672  NE  ARG A 514     -48.390 -11.989 -25.415  1.00  0.83           N  
ATOM   7673  CZ  ARG A 514     -49.289 -12.518 -24.583  1.00  0.83           C  
ATOM   7674  NH1 ARG A 514     -49.278 -13.792 -24.286  1.00  0.83           N  
ATOM   7675  NH2 ARG A 514     -50.205 -11.775 -24.039  1.00  0.83           N  
ATOM   7676  H   ARG A 514     -43.417 -11.848 -25.339  1.00  0.83           H  
ATOM   7677  HA  ARG A 514     -44.014 -14.456 -24.329  1.00  0.83           H  
ATOM   7678 1HB  ARG A 514     -44.855 -13.042 -26.872  1.00  0.83           H  
ATOM   7679 2HB  ARG A 514     -45.471 -14.607 -26.412  1.00  0.83           H  
ATOM   7680 1HG  ARG A 514     -46.471 -13.642 -24.397  1.00  0.83           H  
ATOM   7681 2HG  ARG A 514     -45.812 -12.051 -24.817  1.00  0.83           H  
ATOM   7682 1HD  ARG A 514     -47.039 -12.171 -26.958  1.00  0.83           H  
ATOM   7683 2HD  ARG A 514     -47.776 -13.689 -26.406  1.00  0.83           H  
ATOM   7684  HE  ARG A 514     -48.459 -10.992 -25.599  1.00  0.83           H  
ATOM   7685 1HH1 ARG A 514     -48.586 -14.411 -24.674  1.00  0.83           H  
ATOM   7686 2HH1 ARG A 514     -49.995 -14.130 -23.621  1.00  0.83           H  
ATOM   7687 1HH2 ARG A 514     -50.251 -10.772 -24.244  1.00  0.83           H  
ATOM   7688 2HH2 ARG A 514     -50.865 -12.244 -23.409  1.00  0.83           H  
ATOM   7689  N   ASP A 515     -42.145 -14.357 -27.089  1.00  0.84           N  
ATOM   7690  CA  ASP A 515     -41.240 -15.157 -27.931  1.00  0.84           C  
ATOM   7691  C   ASP A 515     -40.110 -15.783 -27.108  1.00  0.84           C  
ATOM   7692  O   ASP A 515     -39.612 -16.863 -27.436  1.00  0.84           O  
ATOM   7693  CB  ASP A 515     -40.651 -14.340 -29.092  1.00  0.84           C  
ATOM   7694  CG  ASP A 515     -41.662 -14.039 -30.240  1.00  0.84           C  
ATOM   7695  OD1 ASP A 515     -42.727 -14.621 -30.259  1.00  0.84           O  
ATOM   7696  OD2 ASP A 515     -41.328 -13.249 -31.099  1.00  0.84           O  
ATOM   7697  H   ASP A 515     -42.245 -13.359 -27.277  1.00  0.84           H  
ATOM   7698  HA  ASP A 515     -41.819 -15.969 -28.368  1.00  0.84           H  
ATOM   7699 1HB  ASP A 515     -40.280 -13.394 -28.704  1.00  0.84           H  
ATOM   7700 2HB  ASP A 515     -39.799 -14.873 -29.509  1.00  0.84           H  
ATOM   7701  N   LEU A 516     -39.749 -15.134 -25.999  1.00  0.83           N  
ATOM   7702  CA  LEU A 516     -38.717 -15.628 -25.095  1.00  0.83           C  
ATOM   7703  C   LEU A 516     -39.260 -16.709 -24.144  1.00  0.83           C  
ATOM   7704  O   LEU A 516     -38.512 -17.247 -23.316  1.00  0.83           O  
ATOM   7705  CB  LEU A 516     -38.108 -14.477 -24.265  1.00  0.83           C  
ATOM   7706  CG  LEU A 516     -37.291 -13.416 -25.037  1.00  0.83           C  
ATOM   7707  CD1 LEU A 516     -36.891 -12.287 -24.081  1.00  0.83           C  
ATOM   7708  CD2 LEU A 516     -36.063 -14.068 -25.640  1.00  0.83           C  
ATOM   7709  H   LEU A 516     -40.176 -14.225 -25.810  1.00  0.83           H  
ATOM   7710  HA  LEU A 516     -37.926 -16.070 -25.697  1.00  0.83           H  
ATOM   7711 1HB  LEU A 516     -38.922 -13.954 -23.768  1.00  0.83           H  
ATOM   7712 2HB  LEU A 516     -37.469 -14.894 -23.502  1.00  0.83           H  
ATOM   7713  HG  LEU A 516     -37.895 -12.994 -25.829  1.00  0.83           H  
ATOM   7714 1HD1 LEU A 516     -36.318 -11.530 -24.628  1.00  0.83           H  
ATOM   7715 2HD1 LEU A 516     -37.775 -11.842 -23.669  1.00  0.83           H  
ATOM   7716 3HD1 LEU A 516     -36.284 -12.693 -23.286  1.00  0.83           H  
ATOM   7717 1HD2 LEU A 516     -35.489 -13.312 -26.191  1.00  0.83           H  
ATOM   7718 2HD2 LEU A 516     -35.447 -14.487 -24.847  1.00  0.83           H  
ATOM   7719 3HD2 LEU A 516     -36.372 -14.858 -26.324  1.00  0.83           H  
ATOM   7720  N   GLY A 517     -40.553 -17.041 -24.255  1.00  0.81           N  
ATOM   7721  CA  GLY A 517     -41.159 -18.059 -23.411  1.00  0.81           C  
ATOM   7722  C   GLY A 517     -41.753 -17.518 -22.117  1.00  0.81           C  
ATOM   7723  O   GLY A 517     -42.079 -18.292 -21.215  1.00  0.81           O  
ATOM   7724  H   GLY A 517     -41.153 -16.590 -24.945  1.00  0.81           H  
ATOM   7725 1HA  GLY A 517     -41.944 -18.556 -23.982  1.00  0.81           H  
ATOM   7726 2HA  GLY A 517     -40.415 -18.817 -23.178  1.00  0.81           H  
ATOM   7727  N   LEU A 518     -41.881 -16.201 -22.004  1.00  0.78           N  
ATOM   7728  CA  LEU A 518     -42.431 -15.636 -20.788  1.00  0.78           C  
ATOM   7729  C   LEU A 518     -43.950 -15.592 -20.897  1.00  0.78           C  
ATOM   7730  O   LEU A 518     -44.510 -15.318 -21.962  1.00  0.78           O  
ATOM   7731  CB  LEU A 518     -41.813 -14.270 -20.566  1.00  0.78           C  
ATOM   7732  CG  LEU A 518     -40.296 -14.310 -20.425  1.00  0.78           C  
ATOM   7733  CD1 LEU A 518     -39.752 -12.955 -20.437  1.00  0.78           C  
ATOM   7734  CD2 LEU A 518     -39.969 -14.965 -19.126  1.00  0.78           C  
ATOM   7735  H   LEU A 518     -41.616 -15.572 -22.763  1.00  0.78           H  
ATOM   7736  HA  LEU A 518     -42.165 -16.275 -19.946  1.00  0.78           H  
ATOM   7737 1HB  LEU A 518     -42.093 -13.600 -21.366  1.00  0.78           H  
ATOM   7738 2HB  LEU A 518     -42.194 -13.887 -19.632  1.00  0.78           H  
ATOM   7739  HG  LEU A 518     -39.856 -14.873 -21.253  1.00  0.78           H  
ATOM   7740 1HD1 LEU A 518     -38.670 -12.987 -20.319  1.00  0.78           H  
ATOM   7741 2HD1 LEU A 518     -40.001 -12.493 -21.381  1.00  0.78           H  
ATOM   7742 3HD1 LEU A 518     -40.195 -12.418 -19.630  1.00  0.78           H  
ATOM   7743 1HD2 LEU A 518     -38.887 -15.004 -19.001  1.00  0.78           H  
ATOM   7744 2HD2 LEU A 518     -40.409 -14.396 -18.305  1.00  0.78           H  
ATOM   7745 3HD2 LEU A 518     -40.372 -15.981 -19.118  1.00  0.78           H  
ATOM   7746  N   LYS A 519     -44.610 -15.876 -19.788  1.00  0.75           N  
ATOM   7747  CA  LYS A 519     -46.060 -15.946 -19.723  1.00  0.75           C  
ATOM   7748  C   LYS A 519     -46.643 -15.053 -18.652  1.00  0.75           C  
ATOM   7749  O   LYS A 519     -45.940 -14.602 -17.758  1.00  0.75           O  
ATOM   7750  CB  LYS A 519     -46.480 -17.388 -19.467  1.00  0.75           C  
ATOM   7751  CG  LYS A 519     -46.079 -18.354 -20.581  1.00  0.75           C  
ATOM   7752  CD  LYS A 519     -46.559 -19.766 -20.306  1.00  0.75           C  
ATOM   7753  CE  LYS A 519     -46.131 -20.712 -21.420  1.00  0.75           C  
ATOM   7754  NZ  LYS A 519     -46.596 -22.103 -21.175  1.00  0.75           N  
ATOM   7755  H   LYS A 519     -44.072 -16.075 -18.947  1.00  0.75           H  
ATOM   7756  HA  LYS A 519     -46.465 -15.621 -20.680  1.00  0.75           H  
ATOM   7757 1HB  LYS A 519     -46.026 -17.735 -18.537  1.00  0.75           H  
ATOM   7758 2HB  LYS A 519     -47.561 -17.440 -19.346  1.00  0.75           H  
ATOM   7759 1HG  LYS A 519     -46.493 -18.010 -21.529  1.00  0.75           H  
ATOM   7760 2HG  LYS A 519     -44.990 -18.372 -20.669  1.00  0.75           H  
ATOM   7761 1HD  LYS A 519     -46.138 -20.115 -19.363  1.00  0.75           H  
ATOM   7762 2HD  LYS A 519     -47.646 -19.776 -20.227  1.00  0.75           H  
ATOM   7763 1HE  LYS A 519     -46.544 -20.361 -22.364  1.00  0.75           H  
ATOM   7764 2HE  LYS A 519     -45.042 -20.710 -21.488  1.00  0.75           H  
ATOM   7765 1HZ  LYS A 519     -46.293 -22.699 -21.932  1.00  0.75           H  
ATOM   7766 2HZ  LYS A 519     -46.208 -22.440 -20.305  1.00  0.75           H  
ATOM   7767 3HZ  LYS A 519     -47.605 -22.116 -21.120  1.00  0.75           H  
ATOM   7768  N   ARG A 520     -47.951 -14.832 -18.721  1.00  0.72           N  
ATOM   7769  CA  ARG A 520     -48.651 -14.055 -17.707  1.00  0.72           C  
ATOM   7770  C   ARG A 520     -48.094 -12.656 -17.626  1.00  0.72           C  
ATOM   7771  O   ARG A 520     -47.687 -12.174 -16.567  1.00  0.72           O  
ATOM   7772  CB  ARG A 520     -48.598 -14.738 -16.353  1.00  0.72           C  
ATOM   7773  CG  ARG A 520     -49.195 -16.134 -16.354  1.00  0.72           C  
ATOM   7774  CD  ARG A 520     -49.225 -16.761 -15.009  1.00  0.72           C  
ATOM   7775  NE  ARG A 520     -50.149 -16.104 -14.093  1.00  0.72           N  
ATOM   7776  CZ  ARG A 520     -50.323 -16.489 -12.813  1.00  0.72           C  
ATOM   7777  NH1 ARG A 520     -49.630 -17.511 -12.363  1.00  0.72           N  
ATOM   7778  NH2 ARG A 520     -51.174 -15.854 -12.024  1.00  0.72           N  
ATOM   7779  H   ARG A 520     -48.484 -15.187 -19.507  1.00  0.72           H  
ATOM   7780  HA  ARG A 520     -49.698 -13.979 -18.002  1.00  0.72           H  
ATOM   7781 1HB  ARG A 520     -47.583 -14.797 -15.978  1.00  0.72           H  
ATOM   7782 2HB  ARG A 520     -49.167 -14.149 -15.641  1.00  0.72           H  
ATOM   7783 1HG  ARG A 520     -50.217 -16.081 -16.729  1.00  0.72           H  
ATOM   7784 2HG  ARG A 520     -48.607 -16.775 -17.009  1.00  0.72           H  
ATOM   7785 1HD  ARG A 520     -49.531 -17.802 -15.106  1.00  0.72           H  
ATOM   7786 2HD  ARG A 520     -48.228 -16.720 -14.571  1.00  0.72           H  
ATOM   7787  HE  ARG A 520     -50.686 -15.318 -14.434  1.00  0.72           H  
ATOM   7788 1HH1 ARG A 520     -48.988 -17.989 -12.972  1.00  0.72           H  
ATOM   7789 2HH1 ARG A 520     -49.728 -17.852 -11.391  1.00  0.72           H  
ATOM   7790 1HH2 ARG A 520     -51.706 -15.072 -12.376  1.00  0.72           H  
ATOM   7791 2HH2 ARG A 520     -51.291 -16.159 -11.065  1.00  0.72           H  
ATOM   7792  N   MET A 521     -48.081 -12.006 -18.778  1.00  0.70           N  
ATOM   7793  CA  MET A 521     -47.626 -10.632 -18.836  1.00  0.70           C  
ATOM   7794  C   MET A 521     -48.753  -9.833 -18.237  1.00  0.70           C  
ATOM   7795  O   MET A 521     -49.897  -9.877 -18.729  1.00  0.70           O  
ATOM   7796  CB  MET A 521     -47.337 -10.202 -20.268  1.00  0.70           C  
ATOM   7797  CG  MET A 521     -46.221 -10.983 -20.974  1.00  0.70           C  
ATOM   7798  SD  MET A 521     -44.591 -10.677 -20.283  1.00  0.70           S  
ATOM   7799  CE  MET A 521     -44.400 -12.123 -19.307  1.00  0.70           C  
ATOM   7800  H   MET A 521     -48.459 -12.485 -19.602  1.00  0.70           H  
ATOM   7801  HA  MET A 521     -46.738 -10.506 -18.218  1.00  0.70           H  
ATOM   7802 1HB  MET A 521     -48.241 -10.312 -20.870  1.00  0.70           H  
ATOM   7803 2HB  MET A 521     -47.061  -9.154 -20.276  1.00  0.70           H  
ATOM   7804 1HG  MET A 521     -46.437 -12.051 -20.868  1.00  0.70           H  
ATOM   7805 2HG  MET A 521     -46.197 -10.768 -22.029  1.00  0.70           H  
ATOM   7806 1HE  MET A 521     -43.433 -12.106 -18.828  1.00  0.70           H  
ATOM   7807 2HE  MET A 521     -45.191 -12.165 -18.558  1.00  0.70           H  
ATOM   7808 3HE  MET A 521     -44.473 -12.989 -19.945  1.00  0.70           H  
ATOM   7809  N   MET A 522     -48.447  -9.102 -17.186  1.00  0.69           N  
ATOM   7810  CA  MET A 522     -49.531  -8.425 -16.509  1.00  0.69           C  
ATOM   7811  C   MET A 522     -49.239  -7.024 -16.112  1.00  0.69           C  
ATOM   7812  O   MET A 522     -48.094  -6.661 -15.868  1.00  0.69           O  
ATOM   7813  CB  MET A 522     -49.922  -9.202 -15.254  1.00  0.69           C  
ATOM   7814  CG  MET A 522     -48.876  -9.316 -14.201  1.00  0.69           C  
ATOM   7815  SD  MET A 522     -49.441 -10.326 -12.856  1.00  0.69           S  
ATOM   7816  CE  MET A 522     -49.599 -11.885 -13.723  1.00  0.69           C  
ATOM   7817  H   MET A 522     -47.482  -9.085 -16.839  1.00  0.69           H  
ATOM   7818  HA  MET A 522     -50.379  -8.388 -17.183  1.00  0.69           H  
ATOM   7819 1HB  MET A 522     -50.789  -8.726 -14.805  1.00  0.69           H  
ATOM   7820 2HB  MET A 522     -50.193 -10.210 -15.535  1.00  0.69           H  
ATOM   7821 1HG  MET A 522     -47.973  -9.767 -14.625  1.00  0.69           H  
ATOM   7822 2HG  MET A 522     -48.640  -8.328 -13.818  1.00  0.69           H  
ATOM   7823 1HE  MET A 522     -49.965 -12.643 -13.038  1.00  0.69           H  
ATOM   7824 2HE  MET A 522     -50.301 -11.774 -14.546  1.00  0.69           H  
ATOM   7825 3HE  MET A 522     -48.626 -12.181 -14.120  1.00  0.69           H  
ATOM   7826  N   MET A 523     -50.305  -6.260 -16.023  1.00  0.69           N  
ATOM   7827  CA  MET A 523     -50.234  -4.903 -15.547  1.00  0.69           C  
ATOM   7828  C   MET A 523     -50.894  -4.753 -14.202  1.00  0.69           C  
ATOM   7829  O   MET A 523     -52.019  -5.206 -13.989  1.00  0.69           O  
ATOM   7830  CB  MET A 523     -50.819  -3.977 -16.572  1.00  0.69           C  
ATOM   7831  CG  MET A 523     -50.851  -2.544 -16.225  1.00  0.69           C  
ATOM   7832  SD  MET A 523     -51.305  -1.651 -17.664  1.00  0.69           S  
ATOM   7833  CE  MET A 523     -52.788  -2.449 -17.899  1.00  0.69           C  
ATOM   7834  H   MET A 523     -51.205  -6.661 -16.303  1.00  0.69           H  
ATOM   7835  HA  MET A 523     -49.192  -4.651 -15.433  1.00  0.69           H  
ATOM   7836 1HB  MET A 523     -50.209  -4.022 -17.441  1.00  0.69           H  
ATOM   7837 2HB  MET A 523     -51.821  -4.308 -16.842  1.00  0.69           H  
ATOM   7838 1HG  MET A 523     -51.578  -2.348 -15.433  1.00  0.69           H  
ATOM   7839 2HG  MET A 523     -49.863  -2.212 -15.891  1.00  0.69           H  
ATOM   7840 1HE  MET A 523     -53.237  -2.070 -18.772  1.00  0.69           H  
ATOM   7841 2HE  MET A 523     -52.610  -3.508 -18.023  1.00  0.69           H  
ATOM   7842 3HE  MET A 523     -53.431  -2.288 -17.045  1.00  0.69           H  
ATOM   7843  N   ILE A 524     -50.179  -4.133 -13.291  1.00  0.71           N  
ATOM   7844  CA  ILE A 524     -50.672  -3.951 -11.941  1.00  0.71           C  
ATOM   7845  C   ILE A 524     -50.694  -2.444 -11.665  1.00  0.71           C  
ATOM   7846  O   ILE A 524     -49.665  -1.791 -11.817  1.00  0.71           O  
ATOM   7847  CB  ILE A 524     -49.759  -4.704 -10.947  1.00  0.71           C  
ATOM   7848  CG1 ILE A 524     -49.655  -6.202 -11.283  1.00  0.71           C  
ATOM   7849  CG2 ILE A 524     -50.372  -4.643  -9.635  1.00  0.71           C  
ATOM   7850  CD1 ILE A 524     -48.635  -6.927 -10.414  1.00  0.71           C  
ATOM   7851  H   ILE A 524     -49.261  -3.778 -13.562  1.00  0.71           H  
ATOM   7852  HA  ILE A 524     -51.689  -4.335 -11.860  1.00  0.71           H  
ATOM   7853  HB  ILE A 524     -48.764  -4.274 -10.946  1.00  0.71           H  
ATOM   7854 1HG1 ILE A 524     -50.629  -6.672 -11.147  1.00  0.71           H  
ATOM   7855 2HG1 ILE A 524     -49.353  -6.321 -12.323  1.00  0.71           H  
ATOM   7856 1HG2 ILE A 524     -49.792  -5.188  -8.926  1.00  0.71           H  
ATOM   7857 2HG2 ILE A 524     -50.482  -3.605  -9.315  1.00  0.71           H  
ATOM   7858 3HG2 ILE A 524     -51.332  -5.117  -9.729  1.00  0.71           H  
ATOM   7859 1HD1 ILE A 524     -48.596  -7.982 -10.692  1.00  0.71           H  
ATOM   7860 2HD1 ILE A 524     -47.653  -6.479 -10.549  1.00  0.71           H  
ATOM   7861 3HD1 ILE A 524     -48.919  -6.842  -9.368  1.00  0.71           H  
ATOM   7862  N   SER A 525     -51.844  -1.880 -11.277  1.00  0.74           N  
ATOM   7863  CA  SER A 525     -51.922  -0.418 -11.118  1.00  0.74           C  
ATOM   7864  C   SER A 525     -52.921   0.094 -10.078  1.00  0.74           C  
ATOM   7865  O   SER A 525     -53.920  -0.552  -9.774  1.00  0.74           O  
ATOM   7866  CB  SER A 525     -52.275   0.221 -12.455  1.00  0.74           C  
ATOM   7867  OG  SER A 525     -52.363   1.623 -12.335  1.00  0.74           O  
ATOM   7868  H   SER A 525     -52.676  -2.461 -11.151  1.00  0.74           H  
ATOM   7869  HA  SER A 525     -50.931  -0.065 -10.824  1.00  0.74           H  
ATOM   7870 1HB  SER A 525     -51.518  -0.039 -13.195  1.00  0.74           H  
ATOM   7871 2HB  SER A 525     -53.228  -0.178 -12.805  1.00  0.74           H  
ATOM   7872  HG  SER A 525     -51.454   1.933 -12.198  1.00  0.74           H  
ATOM   7873  N   GLY A 526     -52.647   1.288  -9.544  1.00  0.78           N  
ATOM   7874  CA  GLY A 526     -53.573   1.975  -8.644  1.00  0.78           C  
ATOM   7875  C   GLY A 526     -54.680   2.735  -9.396  1.00  0.78           C  
ATOM   7876  O   GLY A 526     -55.607   3.261  -8.778  1.00  0.78           O  
ATOM   7877  H   GLY A 526     -51.787   1.757  -9.791  1.00  0.78           H  
ATOM   7878 1HA  GLY A 526     -54.016   1.265  -7.963  1.00  0.78           H  
ATOM   7879 2HA  GLY A 526     -53.012   2.674  -8.025  1.00  0.78           H  
ATOM   7880  N   ASP A 527     -54.589   2.791 -10.733  1.00  0.81           N  
ATOM   7881  CA  ASP A 527     -55.581   3.501 -11.539  1.00  0.81           C  
ATOM   7882  C   ASP A 527     -56.829   2.653 -11.703  1.00  0.81           C  
ATOM   7883  O   ASP A 527     -56.829   1.466 -11.381  1.00  0.81           O  
ATOM   7884  CB  ASP A 527     -55.002   3.898 -12.913  1.00  0.81           C  
ATOM   7885  CG  ASP A 527     -55.743   5.099 -13.609  1.00  0.81           C  
ATOM   7886  OD1 ASP A 527     -56.763   5.528 -13.108  1.00  0.81           O  
ATOM   7887  OD2 ASP A 527     -55.251   5.581 -14.621  1.00  0.81           O  
ATOM   7888  H   ASP A 527     -53.808   2.344 -11.202  1.00  0.81           H  
ATOM   7889  HA  ASP A 527     -55.862   4.415 -11.014  1.00  0.81           H  
ATOM   7890 1HB  ASP A 527     -53.948   4.154 -12.796  1.00  0.81           H  
ATOM   7891 2HB  ASP A 527     -55.053   3.032 -13.578  1.00  0.81           H  
ATOM   7892  N   ASN A 528     -57.878   3.268 -12.233  1.00  0.83           N  
ATOM   7893  CA  ASN A 528     -59.168   2.622 -12.445  1.00  0.83           C  
ATOM   7894  C   ASN A 528     -59.049   1.403 -13.340  1.00  0.83           C  
ATOM   7895  O   ASN A 528     -58.291   1.394 -14.318  1.00  0.83           O  
ATOM   7896  CB  ASN A 528     -60.190   3.584 -13.034  1.00  0.83           C  
ATOM   7897  CG  ASN A 528     -61.619   3.036 -12.938  1.00  0.83           C  
ATOM   7898  OD1 ASN A 528     -62.129   2.256 -13.763  1.00  0.83           O  
ATOM   7899  ND2 ASN A 528     -62.291   3.454 -11.894  1.00  0.83           N  
ATOM   7900  H   ASN A 528     -57.756   4.251 -12.477  1.00  0.83           H  
ATOM   7901  HA  ASN A 528     -59.537   2.277 -11.475  1.00  0.83           H  
ATOM   7902 1HB  ASN A 528     -60.135   4.537 -12.506  1.00  0.83           H  
ATOM   7903 2HB  ASN A 528     -59.947   3.773 -14.078  1.00  0.83           H  
ATOM   7904 1HD2 ASN A 528     -63.229   3.144 -11.746  1.00  0.83           H  
ATOM   7905 2HD2 ASN A 528     -61.862   4.075 -11.238  1.00  0.83           H  
ATOM   7906  N   GLN A 529     -59.829   0.382 -13.024  1.00  0.83           N  
ATOM   7907  CA  GLN A 529     -59.837  -0.854 -13.789  1.00  0.83           C  
ATOM   7908  C   GLN A 529     -60.223  -0.667 -15.255  1.00  0.83           C  
ATOM   7909  O   GLN A 529     -59.713  -1.382 -16.111  1.00  0.83           O  
ATOM   7910  CB  GLN A 529     -60.777  -1.855 -13.127  1.00  0.83           C  
ATOM   7911  CG  GLN A 529     -60.243  -2.360 -11.810  1.00  0.83           C  
ATOM   7912  CD  GLN A 529     -61.186  -3.274 -11.067  1.00  0.83           C  
ATOM   7913  OE1 GLN A 529     -61.595  -4.334 -11.565  1.00  0.83           O  
ATOM   7914  NE2 GLN A 529     -61.549  -2.857  -9.859  1.00  0.83           N  
ATOM   7915  H   GLN A 529     -60.422   0.458 -12.200  1.00  0.83           H  
ATOM   7916  HA  GLN A 529     -58.832  -1.267 -13.761  1.00  0.83           H  
ATOM   7917 1HB  GLN A 529     -61.746  -1.387 -12.953  1.00  0.83           H  
ATOM   7918 2HB  GLN A 529     -60.932  -2.705 -13.791  1.00  0.83           H  
ATOM   7919 1HG  GLN A 529     -59.334  -2.912 -12.002  1.00  0.83           H  
ATOM   7920 2HG  GLN A 529     -60.026  -1.503 -11.170  1.00  0.83           H  
ATOM   7921 1HE2 GLN A 529     -62.171  -3.399  -9.303  1.00  0.83           H  
ATOM   7922 2HE2 GLN A 529     -61.196  -1.948  -9.507  1.00  0.83           H  
ATOM   7923  N   ASN A 530     -61.106   0.285 -15.576  1.00  0.81           N  
ATOM   7924  CA  ASN A 530     -61.488   0.455 -16.979  1.00  0.81           C  
ATOM   7925  C   ASN A 530     -60.291   0.900 -17.813  1.00  0.81           C  
ATOM   7926  O   ASN A 530     -60.117   0.484 -18.964  1.00  0.81           O  
ATOM   7927  CB  ASN A 530     -62.610   1.464 -17.119  1.00  0.81           C  
ATOM   7928  CG  ASN A 530     -63.944   0.950 -16.668  1.00  0.81           C  
ATOM   7929  OD1 ASN A 530     -64.189  -0.264 -16.609  1.00  0.81           O  
ATOM   7930  ND2 ASN A 530     -64.824   1.861 -16.341  1.00  0.81           N  
ATOM   7931  H   ASN A 530     -61.497   0.898 -14.865  1.00  0.81           H  
ATOM   7932  HA  ASN A 530     -61.822  -0.506 -17.371  1.00  0.81           H  
ATOM   7933 1HB  ASN A 530     -62.363   2.362 -16.549  1.00  0.81           H  
ATOM   7934 2HB  ASN A 530     -62.685   1.754 -18.161  1.00  0.81           H  
ATOM   7935 1HD2 ASN A 530     -65.733   1.588 -16.028  1.00  0.81           H  
ATOM   7936 2HD2 ASN A 530     -64.580   2.829 -16.395  1.00  0.81           H  
ATOM   7937  N   VAL A 531     -59.433   1.715 -17.206  1.00  0.79           N  
ATOM   7938  CA  VAL A 531     -58.281   2.237 -17.908  1.00  0.79           C  
ATOM   7939  C   VAL A 531     -57.250   1.143 -18.006  1.00  0.79           C  
ATOM   7940  O   VAL A 531     -56.680   0.900 -19.070  1.00  0.79           O  
ATOM   7941  CB  VAL A 531     -57.696   3.453 -17.185  1.00  0.79           C  
ATOM   7942  CG1 VAL A 531     -56.429   3.894 -17.917  1.00  0.79           C  
ATOM   7943  CG2 VAL A 531     -58.746   4.562 -17.095  1.00  0.79           C  
ATOM   7944  H   VAL A 531     -59.596   1.982 -16.243  1.00  0.79           H  
ATOM   7945  HA  VAL A 531     -58.559   2.524 -18.906  1.00  0.79           H  
ATOM   7946  HB  VAL A 531     -57.401   3.163 -16.171  1.00  0.79           H  
ATOM   7947 1HG1 VAL A 531     -55.991   4.743 -17.391  1.00  0.79           H  
ATOM   7948 2HG1 VAL A 531     -55.723   3.067 -17.938  1.00  0.79           H  
ATOM   7949 3HG1 VAL A 531     -56.685   4.185 -18.940  1.00  0.79           H  
ATOM   7950 1HG2 VAL A 531     -58.319   5.417 -16.564  1.00  0.79           H  
ATOM   7951 2HG2 VAL A 531     -59.046   4.869 -18.090  1.00  0.79           H  
ATOM   7952 3HG2 VAL A 531     -59.615   4.194 -16.551  1.00  0.79           H  
ATOM   7953  N   ALA A 532     -57.019   0.455 -16.893  1.00  0.76           N  
ATOM   7954  CA  ALA A 532     -56.046  -0.618 -16.886  1.00  0.76           C  
ATOM   7955  C   ALA A 532     -56.423  -1.704 -17.893  1.00  0.76           C  
ATOM   7956  O   ALA A 532     -55.577  -2.220 -18.619  1.00  0.76           O  
ATOM   7957  CB  ALA A 532     -55.955  -1.199 -15.490  1.00  0.76           C  
ATOM   7958  H   ALA A 532     -57.524   0.690 -16.035  1.00  0.76           H  
ATOM   7959  HA  ALA A 532     -55.079  -0.205 -17.174  1.00  0.76           H  
ATOM   7960 1HB  ALA A 532     -55.215  -1.990 -15.462  1.00  0.76           H  
ATOM   7961 2HB  ALA A 532     -55.674  -0.412 -14.786  1.00  0.76           H  
ATOM   7962 3HB  ALA A 532     -56.924  -1.604 -15.211  1.00  0.76           H  
ATOM   7963  N   ASN A 533     -57.703  -2.018 -18.005  1.00  0.73           N  
ATOM   7964  CA  ASN A 533     -58.087  -3.039 -18.952  1.00  0.73           C  
ATOM   7965  C   ASN A 533     -57.857  -2.555 -20.376  1.00  0.73           C  
ATOM   7966  O   ASN A 533     -57.320  -3.291 -21.207  1.00  0.73           O  
ATOM   7967  CB  ASN A 533     -59.527  -3.423 -18.732  1.00  0.73           C  
ATOM   7968  CG  ASN A 533     -59.712  -4.223 -17.466  1.00  0.73           C  
ATOM   7969  OD1 ASN A 533     -58.769  -4.822 -16.934  1.00  0.73           O  
ATOM   7970  ND2 ASN A 533     -60.920  -4.244 -16.969  1.00  0.73           N  
ATOM   7971  H   ASN A 533     -58.407  -1.591 -17.405  1.00  0.73           H  
ATOM   7972  HA  ASN A 533     -57.459  -3.915 -18.794  1.00  0.73           H  
ATOM   7973 1HB  ASN A 533     -60.133  -2.514 -18.664  1.00  0.73           H  
ATOM   7974 2HB  ASN A 533     -59.889  -4.000 -19.579  1.00  0.73           H  
ATOM   7975 1HD2 ASN A 533     -61.107  -4.753 -16.128  1.00  0.73           H  
ATOM   7976 2HD2 ASN A 533     -61.655  -3.744 -17.424  1.00  0.73           H  
ATOM   7977  N   ALA A 534     -58.222  -1.303 -20.668  1.00  0.71           N  
ATOM   7978  CA  ALA A 534     -58.029  -0.786 -22.014  1.00  0.71           C  
ATOM   7979  C   ALA A 534     -56.562  -0.776 -22.408  1.00  0.71           C  
ATOM   7980  O   ALA A 534     -56.206  -1.161 -23.525  1.00  0.71           O  
ATOM   7981  CB  ALA A 534     -58.570   0.603 -22.101  1.00  0.71           C  
ATOM   7982  H   ALA A 534     -58.672  -0.709 -19.967  1.00  0.71           H  
ATOM   7983  HA  ALA A 534     -58.568  -1.432 -22.705  1.00  0.71           H  
ATOM   7984 1HB  ALA A 534     -58.451   0.988 -23.109  1.00  0.71           H  
ATOM   7985 2HB  ALA A 534     -59.625   0.591 -21.828  1.00  0.71           H  
ATOM   7986 3HB  ALA A 534     -58.011   1.218 -21.404  1.00  0.71           H  
ATOM   7987  N   VAL A 535     -55.693  -0.394 -21.475  1.00  0.70           N  
ATOM   7988  CA  VAL A 535     -54.273  -0.372 -21.769  1.00  0.70           C  
ATOM   7989  C   VAL A 535     -53.773  -1.775 -22.050  1.00  0.70           C  
ATOM   7990  O   VAL A 535     -53.032  -1.987 -23.008  1.00  0.70           O  
ATOM   7991  CB  VAL A 535     -53.475   0.274 -20.630  1.00  0.70           C  
ATOM   7992  CG1 VAL A 535     -51.967   0.063 -20.877  1.00  0.70           C  
ATOM   7993  CG2 VAL A 535     -53.786   1.759 -20.564  1.00  0.70           C  
ATOM   7994  H   VAL A 535     -56.028  -0.090 -20.559  1.00  0.70           H  
ATOM   7995  HA  VAL A 535     -54.121   0.233 -22.662  1.00  0.70           H  
ATOM   7996  HB  VAL A 535     -53.755  -0.183 -19.697  1.00  0.70           H  
ATOM   7997 1HG1 VAL A 535     -51.403   0.506 -20.072  1.00  0.70           H  
ATOM   7998 2HG1 VAL A 535     -51.752  -1.008 -20.916  1.00  0.70           H  
ATOM   7999 3HG1 VAL A 535     -51.680   0.526 -21.818  1.00  0.70           H  
ATOM   8000 1HG2 VAL A 535     -53.231   2.210 -19.755  1.00  0.70           H  
ATOM   8001 2HG2 VAL A 535     -53.498   2.225 -21.502  1.00  0.70           H  
ATOM   8002 3HG2 VAL A 535     -54.849   1.905 -20.396  1.00  0.70           H  
ATOM   8003  N   ALA A 536     -54.200  -2.745 -21.243  1.00  0.69           N  
ATOM   8004  CA  ALA A 536     -53.786  -4.121 -21.439  1.00  0.69           C  
ATOM   8005  C   ALA A 536     -54.177  -4.636 -22.810  1.00  0.69           C  
ATOM   8006  O   ALA A 536     -53.407  -5.352 -23.468  1.00  0.69           O  
ATOM   8007  CB  ALA A 536     -54.437  -4.985 -20.384  1.00  0.69           C  
ATOM   8008  H   ALA A 536     -54.816  -2.521 -20.458  1.00  0.69           H  
ATOM   8009  HA  ALA A 536     -52.706  -4.160 -21.362  1.00  0.69           H  
ATOM   8010 1HB  ALA A 536     -54.131  -6.016 -20.497  1.00  0.69           H  
ATOM   8011 2HB  ALA A 536     -54.146  -4.622 -19.423  1.00  0.69           H  
ATOM   8012 3HB  ALA A 536     -55.517  -4.922 -20.480  1.00  0.69           H  
ATOM   8013  N   LYS A 537     -55.373  -4.249 -23.263  1.00  0.68           N  
ATOM   8014  CA  LYS A 537     -55.861  -4.667 -24.566  1.00  0.68           C  
ATOM   8015  C   LYS A 537     -55.035  -4.037 -25.686  1.00  0.68           C  
ATOM   8016  O   LYS A 537     -54.701  -4.707 -26.665  1.00  0.68           O  
ATOM   8017  CB  LYS A 537     -57.341  -4.304 -24.706  1.00  0.68           C  
ATOM   8018  CG  LYS A 537     -58.284  -5.137 -23.835  1.00  0.68           C  
ATOM   8019  CD  LYS A 537     -59.723  -4.664 -23.977  1.00  0.68           C  
ATOM   8020  CE  LYS A 537     -60.660  -5.455 -23.079  1.00  0.68           C  
ATOM   8021  NZ  LYS A 537     -62.069  -4.973 -23.186  1.00  0.68           N  
ATOM   8022  H   LYS A 537     -55.975  -3.677 -22.666  1.00  0.68           H  
ATOM   8023  HA  LYS A 537     -55.759  -5.749 -24.641  1.00  0.68           H  
ATOM   8024 1HB  LYS A 537     -57.479  -3.257 -24.433  1.00  0.68           H  
ATOM   8025 2HB  LYS A 537     -57.647  -4.412 -25.745  1.00  0.68           H  
ATOM   8026 1HG  LYS A 537     -58.223  -6.182 -24.135  1.00  0.68           H  
ATOM   8027 2HG  LYS A 537     -57.982  -5.061 -22.796  1.00  0.68           H  
ATOM   8028 1HD  LYS A 537     -59.777  -3.611 -23.700  1.00  0.68           H  
ATOM   8029 2HD  LYS A 537     -60.045  -4.770 -25.011  1.00  0.68           H  
ATOM   8030 1HE  LYS A 537     -60.621  -6.506 -23.359  1.00  0.68           H  
ATOM   8031 2HE  LYS A 537     -60.328  -5.353 -22.043  1.00  0.68           H  
ATOM   8032 1HZ  LYS A 537     -62.660  -5.519 -22.576  1.00  0.68           H  
ATOM   8033 2HZ  LYS A 537     -62.114  -3.997 -22.916  1.00  0.68           H  
ATOM   8034 3HZ  LYS A 537     -62.387  -5.073 -24.140  1.00  0.68           H  
ATOM   8035  N   GLU A 538     -54.667  -2.762 -25.523  1.00  0.68           N  
ATOM   8036  CA  GLU A 538     -53.855  -2.078 -26.525  1.00  0.68           C  
ATOM   8037  C   GLU A 538     -52.420  -2.590 -26.581  1.00  0.68           C  
ATOM   8038  O   GLU A 538     -51.839  -2.690 -27.664  1.00  0.68           O  
ATOM   8039  CB  GLU A 538     -53.839  -0.574 -26.269  1.00  0.68           C  
ATOM   8040  CG  GLU A 538     -55.134   0.153 -26.577  1.00  0.68           C  
ATOM   8041  CD  GLU A 538     -55.491   0.069 -28.037  1.00  0.68           C  
ATOM   8042  OE1 GLU A 538     -54.626   0.326 -28.854  1.00  0.68           O  
ATOM   8043  OE2 GLU A 538     -56.622  -0.236 -28.347  1.00  0.68           O  
ATOM   8044  H   GLU A 538     -54.987  -2.250 -24.699  1.00  0.68           H  
ATOM   8045  HA  GLU A 538     -54.309  -2.253 -27.498  1.00  0.68           H  
ATOM   8046 1HB  GLU A 538     -53.608  -0.396 -25.215  1.00  0.68           H  
ATOM   8047 2HB  GLU A 538     -53.047  -0.120 -26.851  1.00  0.68           H  
ATOM   8048 1HG  GLU A 538     -55.937  -0.291 -25.989  1.00  0.68           H  
ATOM   8049 2HG  GLU A 538     -55.037   1.198 -26.281  1.00  0.68           H  
ATOM   8050  N   VAL A 539     -51.855  -2.924 -25.421  1.00  0.67           N  
ATOM   8051  CA  VAL A 539     -50.489  -3.423 -25.327  1.00  0.67           C  
ATOM   8052  C   VAL A 539     -50.346  -4.872 -25.786  1.00  0.67           C  
ATOM   8053  O   VAL A 539     -49.383  -5.218 -26.469  1.00  0.67           O  
ATOM   8054  CB  VAL A 539     -49.943  -3.311 -23.904  1.00  0.67           C  
ATOM   8055  CG1 VAL A 539     -48.636  -4.006 -23.839  1.00  0.67           C  
ATOM   8056  CG2 VAL A 539     -49.744  -1.845 -23.510  1.00  0.67           C  
ATOM   8057  H   VAL A 539     -52.390  -2.793 -24.563  1.00  0.67           H  
ATOM   8058  HA  VAL A 539     -49.866  -2.795 -25.957  1.00  0.67           H  
ATOM   8059  HB  VAL A 539     -50.640  -3.790 -23.217  1.00  0.67           H  
ATOM   8060 1HG1 VAL A 539     -48.248  -3.959 -22.831  1.00  0.67           H  
ATOM   8061 2HG1 VAL A 539     -48.801  -5.040 -24.123  1.00  0.67           H  
ATOM   8062 3HG1 VAL A 539     -47.928  -3.545 -24.528  1.00  0.67           H  
ATOM   8063 1HG2 VAL A 539     -49.355  -1.792 -22.496  1.00  0.67           H  
ATOM   8064 2HG2 VAL A 539     -49.039  -1.379 -24.196  1.00  0.67           H  
ATOM   8065 3HG2 VAL A 539     -50.694  -1.318 -23.558  1.00  0.67           H  
ATOM   8066  N   GLY A 540     -51.287  -5.730 -25.387  1.00  0.67           N  
ATOM   8067  CA  GLY A 540     -51.215  -7.143 -25.728  1.00  0.67           C  
ATOM   8068  C   GLY A 540     -50.860  -8.019 -24.527  1.00  0.67           C  
ATOM   8069  O   GLY A 540     -50.217  -9.059 -24.692  1.00  0.67           O  
ATOM   8070  H   GLY A 540     -52.074  -5.405 -24.829  1.00  0.67           H  
ATOM   8071 1HA  GLY A 540     -52.178  -7.455 -26.132  1.00  0.67           H  
ATOM   8072 2HA  GLY A 540     -50.480  -7.290 -26.517  1.00  0.67           H  
ATOM   8073  N   LEU A 541     -51.264  -7.580 -23.331  1.00  0.67           N  
ATOM   8074  CA  LEU A 541     -51.009  -8.288 -22.071  1.00  0.67           C  
ATOM   8075  C   LEU A 541     -52.004  -9.412 -21.853  1.00  0.67           C  
ATOM   8076  O   LEU A 541     -53.013  -9.494 -22.552  1.00  0.67           O  
ATOM   8077  CB  LEU A 541     -51.101  -7.341 -20.887  1.00  0.67           C  
ATOM   8078  CG  LEU A 541     -50.141  -6.205 -20.863  1.00  0.67           C  
ATOM   8079  CD1 LEU A 541     -50.458  -5.382 -19.714  1.00  0.67           C  
ATOM   8080  CD2 LEU A 541     -48.725  -6.716 -20.737  1.00  0.67           C  
ATOM   8081  H   LEU A 541     -51.814  -6.719 -23.301  1.00  0.67           H  
ATOM   8082  HA  LEU A 541     -50.007  -8.717 -22.105  1.00  0.67           H  
ATOM   8083 1HB  LEU A 541     -52.090  -6.921 -20.881  1.00  0.67           H  
ATOM   8084 2HB  LEU A 541     -50.971  -7.907 -19.966  1.00  0.67           H  
ATOM   8085  HG  LEU A 541     -50.247  -5.618 -21.768  1.00  0.67           H  
ATOM   8086 1HD1 LEU A 541     -49.784  -4.565 -19.682  1.00  0.67           H  
ATOM   8087 2HD1 LEU A 541     -51.462  -5.015 -19.768  1.00  0.67           H  
ATOM   8088 3HD1 LEU A 541     -50.350  -5.991 -18.823  1.00  0.67           H  
ATOM   8089 1HD2 LEU A 541     -48.035  -5.869 -20.703  1.00  0.67           H  
ATOM   8090 2HD2 LEU A 541     -48.633  -7.293 -19.818  1.00  0.67           H  
ATOM   8091 3HD2 LEU A 541     -48.494  -7.348 -21.588  1.00  0.67           H  
ATOM   8092  N   ASP A 542     -51.702 -10.306 -20.906  1.00  0.67           N  
ATOM   8093  CA  ASP A 542     -52.610 -11.401 -20.602  1.00  0.67           C  
ATOM   8094  C   ASP A 542     -53.654 -10.976 -19.571  1.00  0.67           C  
ATOM   8095  O   ASP A 542     -54.799 -11.429 -19.613  1.00  0.67           O  
ATOM   8096  CB  ASP A 542     -51.836 -12.603 -20.042  1.00  0.67           C  
ATOM   8097  CG  ASP A 542     -50.840 -13.256 -21.040  1.00  0.67           C  
ATOM   8098  OD1 ASP A 542     -51.263 -13.634 -22.123  1.00  0.67           O  
ATOM   8099  OD2 ASP A 542     -49.648 -13.348 -20.725  1.00  0.67           O  
ATOM   8100  H   ASP A 542     -50.861 -10.198 -20.342  1.00  0.67           H  
ATOM   8101  HA  ASP A 542     -53.126 -11.694 -21.516  1.00  0.67           H  
ATOM   8102 1HB  ASP A 542     -51.277 -12.275 -19.161  1.00  0.67           H  
ATOM   8103 2HB  ASP A 542     -52.545 -13.360 -19.709  1.00  0.67           H  
ATOM   8104  N   THR A 543     -53.255 -10.102 -18.648  1.00  0.68           N  
ATOM   8105  CA  THR A 543     -54.169  -9.679 -17.589  1.00  0.68           C  
ATOM   8106  C   THR A 543     -53.822  -8.318 -16.980  1.00  0.68           C  
ATOM   8107  O   THR A 543     -52.698  -7.823 -17.120  1.00  0.68           O  
ATOM   8108  CB  THR A 543     -54.251 -10.751 -16.486  1.00  0.68           C  
ATOM   8109  OG1 THR A 543     -55.281 -10.409 -15.549  1.00  0.68           O  
ATOM   8110  CG2 THR A 543     -52.952 -10.849 -15.781  1.00  0.68           C  
ATOM   8111  H   THR A 543     -52.287  -9.779 -18.670  1.00  0.68           H  
ATOM   8112  HA  THR A 543     -55.164  -9.588 -18.026  1.00  0.68           H  
ATOM   8113  HB  THR A 543     -54.491 -11.715 -16.935  1.00  0.68           H  
ATOM   8114  HG1 THR A 543     -55.012  -9.628 -15.049  1.00  0.68           H  
ATOM   8115 1HG2 THR A 543     -53.008 -11.605 -15.003  1.00  0.68           H  
ATOM   8116 2HG2 THR A 543     -52.173 -11.115 -16.497  1.00  0.68           H  
ATOM   8117 3HG2 THR A 543     -52.737  -9.887 -15.344  1.00  0.68           H  
ATOM   8118  N   ALA A 544     -54.798  -7.724 -16.294  1.00  0.70           N  
ATOM   8119  CA  ALA A 544     -54.572  -6.466 -15.591  1.00  0.70           C  
ATOM   8120  C   ALA A 544     -55.312  -6.425 -14.269  1.00  0.70           C  
ATOM   8121  O   ALA A 544     -56.421  -6.948 -14.148  1.00  0.70           O  
ATOM   8122  CB  ALA A 544     -55.033  -5.289 -16.429  1.00  0.70           C  
ATOM   8123  H   ALA A 544     -55.707  -8.170 -16.244  1.00  0.70           H  
ATOM   8124  HA  ALA A 544     -53.511  -6.382 -15.393  1.00  0.70           H  
ATOM   8125 1HB  ALA A 544     -54.828  -4.367 -15.888  1.00  0.70           H  
ATOM   8126 2HB  ALA A 544     -54.494  -5.287 -17.355  1.00  0.70           H  
ATOM   8127 3HB  ALA A 544     -56.101  -5.365 -16.626  1.00  0.70           H  
ATOM   8128  N   PHE A 545     -54.699  -5.767 -13.291  1.00  0.72           N  
ATOM   8129  CA  PHE A 545     -55.306  -5.599 -11.983  1.00  0.72           C  
ATOM   8130  C   PHE A 545     -55.288  -4.126 -11.587  1.00  0.72           C  
ATOM   8131  O   PHE A 545     -54.217  -3.594 -11.278  1.00  0.72           O  
ATOM   8132  CB  PHE A 545     -54.488  -6.375 -10.964  1.00  0.72           C  
ATOM   8133  CG  PHE A 545     -54.287  -7.797 -11.308  1.00  0.72           C  
ATOM   8134  CD1 PHE A 545     -53.216  -8.158 -12.119  1.00  0.72           C  
ATOM   8135  CD2 PHE A 545     -55.140  -8.775 -10.866  1.00  0.72           C  
ATOM   8136  CE1 PHE A 545     -53.010  -9.461 -12.459  1.00  0.72           C  
ATOM   8137  CE2 PHE A 545     -54.930 -10.095 -11.213  1.00  0.72           C  
ATOM   8138  CZ  PHE A 545     -53.858 -10.434 -12.011  1.00  0.72           C  
ATOM   8139  H   PHE A 545     -53.768  -5.394 -13.468  1.00  0.72           H  
ATOM   8140  HA  PHE A 545     -56.337  -5.957 -12.008  1.00  0.72           H  
ATOM   8141 1HB  PHE A 545     -53.514  -5.909 -10.839  1.00  0.72           H  
ATOM   8142 2HB  PHE A 545     -55.009  -6.343 -10.016  1.00  0.72           H  
ATOM   8143  HD1 PHE A 545     -52.537  -7.383 -12.485  1.00  0.72           H  
ATOM   8144  HD2 PHE A 545     -55.988  -8.498 -10.239  1.00  0.72           H  
ATOM   8145  HE1 PHE A 545     -52.180  -9.725 -13.086  1.00  0.72           H  
ATOM   8146  HE2 PHE A 545     -55.612 -10.867 -10.862  1.00  0.72           H  
ATOM   8147  HZ  PHE A 545     -53.690 -11.473 -12.290  1.00  0.72           H  
ATOM   8148  N   GLY A 546     -56.449  -3.468 -11.585  1.00  0.75           N  
ATOM   8149  CA  GLY A 546     -56.488  -2.040 -11.240  1.00  0.75           C  
ATOM   8150  C   GLY A 546     -56.894  -1.799  -9.789  1.00  0.75           C  
ATOM   8151  O   GLY A 546     -57.180  -2.745  -9.050  1.00  0.75           O  
ATOM   8152  H   GLY A 546     -57.303  -3.949 -11.835  1.00  0.75           H  
ATOM   8153 1HA  GLY A 546     -55.513  -1.593 -11.425  1.00  0.75           H  
ATOM   8154 2HA  GLY A 546     -57.183  -1.521 -11.898  1.00  0.75           H  
ATOM   8155  N   ASP A 547     -56.965  -0.518  -9.411  1.00  0.78           N  
ATOM   8156  CA  ASP A 547     -57.342  -0.038  -8.076  1.00  0.78           C  
ATOM   8157  C   ASP A 547     -56.550  -0.675  -6.913  1.00  0.78           C  
ATOM   8158  O   ASP A 547     -57.130  -0.962  -5.863  1.00  0.78           O  
ATOM   8159  CB  ASP A 547     -58.840  -0.285  -7.841  1.00  0.78           C  
ATOM   8160  CG  ASP A 547     -59.775   0.505  -8.793  1.00  0.78           C  
ATOM   8161  OD1 ASP A 547     -59.526   1.658  -9.056  1.00  0.78           O  
ATOM   8162  OD2 ASP A 547     -60.735  -0.085  -9.264  1.00  0.78           O  
ATOM   8163  H   ASP A 547     -56.728   0.186 -10.107  1.00  0.78           H  
ATOM   8164  HA  ASP A 547     -57.160   1.038  -8.053  1.00  0.78           H  
ATOM   8165 1HB  ASP A 547     -59.054  -1.349  -7.943  1.00  0.78           H  
ATOM   8166 2HB  ASP A 547     -59.085  -0.007  -6.817  1.00  0.78           H  
ATOM   8167  N   LEU A 548     -55.237  -0.851  -7.074  1.00  0.81           N  
ATOM   8168  CA  LEU A 548     -54.385  -1.466  -6.042  1.00  0.81           C  
ATOM   8169  C   LEU A 548     -53.425  -0.529  -5.280  1.00  0.81           C  
ATOM   8170  O   LEU A 548     -52.896   0.428  -5.845  1.00  0.81           O  
ATOM   8171  CB  LEU A 548     -53.542  -2.536  -6.711  1.00  0.81           C  
ATOM   8172  CG  LEU A 548     -54.301  -3.613  -7.412  1.00  0.81           C  
ATOM   8173  CD1 LEU A 548     -53.339  -4.475  -8.009  1.00  0.81           C  
ATOM   8174  CD2 LEU A 548     -55.200  -4.348  -6.463  1.00  0.81           C  
ATOM   8175  H   LEU A 548     -54.823  -0.609  -7.978  1.00  0.81           H  
ATOM   8176  HA  LEU A 548     -55.038  -1.937  -5.307  1.00  0.81           H  
ATOM   8177 1HB  LEU A 548     -52.915  -2.053  -7.459  1.00  0.81           H  
ATOM   8178 2HB  LEU A 548     -52.896  -2.991  -5.980  1.00  0.81           H  
ATOM   8179  HG  LEU A 548     -54.894  -3.185  -8.208  1.00  0.81           H  
ATOM   8180 1HD1 LEU A 548     -53.824  -5.247  -8.536  1.00  0.81           H  
ATOM   8181 2HD1 LEU A 548     -52.776  -3.855  -8.684  1.00  0.81           H  
ATOM   8182 3HD1 LEU A 548     -52.696  -4.906  -7.244  1.00  0.81           H  
ATOM   8183 1HD2 LEU A 548     -55.733  -5.129  -7.006  1.00  0.81           H  
ATOM   8184 2HD2 LEU A 548     -54.618  -4.785  -5.686  1.00  0.81           H  
ATOM   8185 3HD2 LEU A 548     -55.922  -3.647  -6.033  1.00  0.81           H  
ATOM   8186  N   MET A 549     -53.172  -0.847  -3.997  1.00  0.82           N  
ATOM   8187  CA  MET A 549     -52.168  -0.161  -3.163  1.00  0.82           C  
ATOM   8188  C   MET A 549     -50.832  -0.926  -3.245  1.00  0.82           C  
ATOM   8189  O   MET A 549     -50.836  -2.081  -3.669  1.00  0.82           O  
ATOM   8190  CB  MET A 549     -52.711   0.020  -1.747  1.00  0.82           C  
ATOM   8191  CG  MET A 549     -53.969   0.847  -1.726  1.00  0.82           C  
ATOM   8192  SD  MET A 549     -53.681   2.526  -2.408  1.00  0.82           S  
ATOM   8193  CE  MET A 549     -52.685   3.319  -1.147  1.00  0.82           C  
ATOM   8194  H   MET A 549     -53.671  -1.640  -3.559  1.00  0.82           H  
ATOM   8195  HA  MET A 549     -52.018   0.828  -3.585  1.00  0.82           H  
ATOM   8196 1HB  MET A 549     -52.956  -0.960  -1.324  1.00  0.82           H  
ATOM   8197 2HB  MET A 549     -52.011   0.490  -1.093  1.00  0.82           H  
ATOM   8198 1HG  MET A 549     -54.742   0.354  -2.321  1.00  0.82           H  
ATOM   8199 2HG  MET A 549     -54.333   0.942  -0.703  1.00  0.82           H  
ATOM   8200 1HE  MET A 549     -52.448   4.337  -1.457  1.00  0.82           H  
ATOM   8201 2HE  MET A 549     -53.238   3.344  -0.207  1.00  0.82           H  
ATOM   8202 3HE  MET A 549     -51.761   2.764  -1.006  1.00  0.82           H  
ATOM   8203  N   PRO A 550     -49.667  -0.344  -2.885  1.00  0.81           N  
ATOM   8204  CA  PRO A 550     -48.363  -1.002  -2.926  1.00  0.81           C  
ATOM   8205  C   PRO A 550     -48.337  -2.383  -2.278  1.00  0.81           C  
ATOM   8206  O   PRO A 550     -47.691  -3.295  -2.778  1.00  0.81           O  
ATOM   8207  CB  PRO A 550     -47.493  -0.047  -2.113  1.00  0.81           C  
ATOM   8208  CG  PRO A 550     -48.129   1.301  -2.328  1.00  0.81           C  
ATOM   8209  CD  PRO A 550     -49.612   1.035  -2.343  1.00  0.81           C  
ATOM   8210  HA  PRO A 550     -48.009  -1.053  -3.970  1.00  0.81           H  
ATOM   8211 1HB  PRO A 550     -47.464  -0.359  -1.059  1.00  0.81           H  
ATOM   8212 2HB  PRO A 550     -46.455  -0.085  -2.488  1.00  0.81           H  
ATOM   8213 1HG  PRO A 550     -47.816   1.980  -1.528  1.00  0.81           H  
ATOM   8214 2HG  PRO A 550     -47.801   1.742  -3.250  1.00  0.81           H  
ATOM   8215 1HD  PRO A 550     -49.957   1.076  -1.311  1.00  0.81           H  
ATOM   8216 2HD  PRO A 550     -50.111   1.761  -2.992  1.00  0.81           H  
ATOM   8217  N   GLU A 551     -49.103  -2.572  -1.203  1.00  0.79           N  
ATOM   8218  CA  GLU A 551     -49.115  -3.858  -0.510  1.00  0.79           C  
ATOM   8219  C   GLU A 551     -49.923  -4.910  -1.266  1.00  0.79           C  
ATOM   8220  O   GLU A 551     -49.745  -6.123  -1.072  1.00  0.79           O  
ATOM   8221  CB  GLU A 551     -49.633  -3.680   0.915  1.00  0.79           C  
ATOM   8222  CG  GLU A 551     -48.694  -2.874   1.802  1.00  0.79           C  
ATOM   8223  CD  GLU A 551     -49.179  -2.716   3.225  1.00  0.79           C  
ATOM   8224  OE1 GLU A 551     -50.257  -3.164   3.526  1.00  0.79           O  
ATOM   8225  OE2 GLU A 551     -48.451  -2.147   4.017  1.00  0.79           O  
ATOM   8226  H   GLU A 551     -49.646  -1.811  -0.828  1.00  0.79           H  
ATOM   8227  HA  GLU A 551     -48.089  -4.214  -0.443  1.00  0.79           H  
ATOM   8228 1HB  GLU A 551     -50.600  -3.175   0.893  1.00  0.79           H  
ATOM   8229 2HB  GLU A 551     -49.782  -4.657   1.376  1.00  0.79           H  
ATOM   8230 1HG  GLU A 551     -47.732  -3.374   1.810  1.00  0.79           H  
ATOM   8231 2HG  GLU A 551     -48.555  -1.888   1.357  1.00  0.79           H  
ATOM   8232  N   ASP A 552     -50.809  -4.456  -2.151  1.00  0.76           N  
ATOM   8233  CA  ASP A 552     -51.628  -5.382  -2.896  1.00  0.76           C  
ATOM   8234  C   ASP A 552     -50.793  -5.763  -4.098  1.00  0.76           C  
ATOM   8235  O   ASP A 552     -50.827  -6.902  -4.553  1.00  0.76           O  
ATOM   8236  CB  ASP A 552     -52.920  -4.738  -3.358  1.00  0.76           C  
ATOM   8237  CG  ASP A 552     -53.830  -4.245  -2.252  1.00  0.76           C  
ATOM   8238  OD1 ASP A 552     -54.163  -5.002  -1.367  1.00  0.76           O  
ATOM   8239  OD2 ASP A 552     -54.227  -3.084  -2.337  1.00  0.76           O  
ATOM   8240  H   ASP A 552     -50.892  -3.465  -2.335  1.00  0.76           H  
ATOM   8241  HA  ASP A 552     -51.840  -6.264  -2.294  1.00  0.76           H  
ATOM   8242 1HB  ASP A 552     -52.683  -3.908  -3.997  1.00  0.76           H  
ATOM   8243 2HB  ASP A 552     -53.465  -5.466  -3.942  1.00  0.76           H  
ATOM   8244  N   LYS A 553     -49.991  -4.805  -4.580  1.00  0.73           N  
ATOM   8245  CA  LYS A 553     -49.084  -5.059  -5.689  1.00  0.73           C  
ATOM   8246  C   LYS A 553     -48.077  -6.115  -5.247  1.00  0.73           C  
ATOM   8247  O   LYS A 553     -47.833  -7.083  -5.967  1.00  0.73           O  
ATOM   8248  CB  LYS A 553     -48.407  -3.772  -6.151  1.00  0.73           C  
ATOM   8249  CG  LYS A 553     -47.461  -3.946  -7.330  1.00  0.73           C  
ATOM   8250  CD  LYS A 553     -46.891  -2.621  -7.797  1.00  0.73           C  
ATOM   8251  CE  LYS A 553     -47.848  -1.896  -8.772  1.00  0.73           C  
ATOM   8252  NZ  LYS A 553     -47.224  -0.690  -9.333  1.00  0.73           N  
ATOM   8253  H   LYS A 553     -50.036  -3.873  -4.167  1.00  0.73           H  
ATOM   8254  HA  LYS A 553     -49.655  -5.465  -6.521  1.00  0.73           H  
ATOM   8255 1HB  LYS A 553     -49.167  -3.035  -6.415  1.00  0.73           H  
ATOM   8256 2HB  LYS A 553     -47.825  -3.357  -5.332  1.00  0.73           H  
ATOM   8257 1HG  LYS A 553     -46.674  -4.616  -7.055  1.00  0.73           H  
ATOM   8258 2HG  LYS A 553     -47.961  -4.384  -8.156  1.00  0.73           H  
ATOM   8259 1HD  LYS A 553     -46.721  -1.977  -6.928  1.00  0.73           H  
ATOM   8260 2HD  LYS A 553     -45.937  -2.781  -8.279  1.00  0.73           H  
ATOM   8261 1HE  LYS A 553     -48.078  -2.562  -9.586  1.00  0.73           H  
ATOM   8262 2HE  LYS A 553     -48.771  -1.618  -8.263  1.00  0.73           H  
ATOM   8263 1HZ  LYS A 553     -47.789  -0.187 -10.013  1.00  0.73           H  
ATOM   8264 2HZ  LYS A 553     -46.977  -0.035  -8.620  1.00  0.73           H  
ATOM   8265 3HZ  LYS A 553     -46.354  -0.937  -9.803  1.00  0.73           H  
ATOM   8266  N   VAL A 554     -47.553  -5.973  -4.018  1.00  0.71           N  
ATOM   8267  CA  VAL A 554     -46.636  -6.968  -3.473  1.00  0.71           C  
ATOM   8268  C   VAL A 554     -47.314  -8.319  -3.385  1.00  0.71           C  
ATOM   8269  O   VAL A 554     -46.723  -9.333  -3.767  1.00  0.71           O  
ATOM   8270  CB  VAL A 554     -46.151  -6.603  -2.062  1.00  0.71           C  
ATOM   8271  CG1 VAL A 554     -45.415  -7.789  -1.484  1.00  0.71           C  
ATOM   8272  CG2 VAL A 554     -45.241  -5.444  -2.118  1.00  0.71           C  
ATOM   8273  H   VAL A 554     -47.770  -5.137  -3.476  1.00  0.71           H  
ATOM   8274  HA  VAL A 554     -45.773  -7.045  -4.134  1.00  0.71           H  
ATOM   8275  HB  VAL A 554     -47.008  -6.376  -1.428  1.00  0.71           H  
ATOM   8276 1HG1 VAL A 554     -45.061  -7.550  -0.482  1.00  0.71           H  
ATOM   8277 2HG1 VAL A 554     -46.082  -8.649  -1.435  1.00  0.71           H  
ATOM   8278 3HG1 VAL A 554     -44.576  -8.024  -2.123  1.00  0.71           H  
ATOM   8279 1HG2 VAL A 554     -44.911  -5.217  -1.110  1.00  0.71           H  
ATOM   8280 2HG2 VAL A 554     -44.400  -5.701  -2.726  1.00  0.71           H  
ATOM   8281 3HG2 VAL A 554     -45.736  -4.590  -2.536  1.00  0.71           H  
ATOM   8282  N   THR A 555     -48.559  -8.334  -2.909  1.00  0.70           N  
ATOM   8283  CA  THR A 555     -49.317  -9.565  -2.813  1.00  0.70           C  
ATOM   8284  C   THR A 555     -49.486 -10.216  -4.190  1.00  0.70           C  
ATOM   8285  O   THR A 555     -49.325 -11.435  -4.316  1.00  0.70           O  
ATOM   8286  CB  THR A 555     -50.692  -9.324  -2.173  1.00  0.70           C  
ATOM   8287  OG1 THR A 555     -50.524  -8.810  -0.837  1.00  0.70           O  
ATOM   8288  CG2 THR A 555     -51.467 -10.627  -2.128  1.00  0.70           C  
ATOM   8289  H   THR A 555     -48.989  -7.473  -2.568  1.00  0.70           H  
ATOM   8290  HA  THR A 555     -48.767 -10.257  -2.177  1.00  0.70           H  
ATOM   8291  HB  THR A 555     -51.249  -8.607  -2.761  1.00  0.70           H  
ATOM   8292  HG1 THR A 555     -50.177  -7.883  -0.883  1.00  0.70           H  
ATOM   8293 1HG2 THR A 555     -52.443 -10.451  -1.678  1.00  0.70           H  
ATOM   8294 2HG2 THR A 555     -51.597 -11.007  -3.142  1.00  0.70           H  
ATOM   8295 3HG2 THR A 555     -50.918 -11.355  -1.534  1.00  0.70           H  
ATOM   8296  N   LYS A 556     -49.779  -9.420  -5.232  1.00  0.71           N  
ATOM   8297  CA  LYS A 556     -49.956  -9.994  -6.565  1.00  0.71           C  
ATOM   8298  C   LYS A 556     -48.630 -10.573  -7.067  1.00  0.71           C  
ATOM   8299  O   LYS A 556     -48.613 -11.645  -7.684  1.00  0.71           O  
ATOM   8300  CB  LYS A 556     -50.476  -8.950  -7.570  1.00  0.71           C  
ATOM   8301  CG  LYS A 556     -51.910  -8.431  -7.321  1.00  0.71           C  
ATOM   8302  CD  LYS A 556     -52.942  -9.538  -7.360  1.00  0.71           C  
ATOM   8303  CE  LYS A 556     -54.344  -8.981  -7.130  1.00  0.71           C  
ATOM   8304  NZ  LYS A 556     -55.365 -10.074  -6.981  1.00  0.71           N  
ATOM   8305  H   LYS A 556     -49.918  -8.422  -5.078  1.00  0.71           H  
ATOM   8306  HA  LYS A 556     -50.677 -10.806  -6.500  1.00  0.71           H  
ATOM   8307 1HB  LYS A 556     -49.817  -8.082  -7.536  1.00  0.71           H  
ATOM   8308 2HB  LYS A 556     -50.430  -9.355  -8.580  1.00  0.71           H  
ATOM   8309 1HG  LYS A 556     -51.967  -7.951  -6.360  1.00  0.71           H  
ATOM   8310 2HG  LYS A 556     -52.157  -7.693  -8.087  1.00  0.71           H  
ATOM   8311 1HD  LYS A 556     -52.912 -10.032  -8.335  1.00  0.71           H  
ATOM   8312 2HD  LYS A 556     -52.718 -10.274  -6.587  1.00  0.71           H  
ATOM   8313 1HE  LYS A 556     -54.344  -8.370  -6.227  1.00  0.71           H  
ATOM   8314 2HE  LYS A 556     -54.616  -8.354  -7.976  1.00  0.71           H  
ATOM   8315 1HZ  LYS A 556     -56.277  -9.668  -6.833  1.00  0.71           H  
ATOM   8316 2HZ  LYS A 556     -55.387 -10.655  -7.808  1.00  0.71           H  
ATOM   8317 3HZ  LYS A 556     -55.120 -10.647  -6.186  1.00  0.71           H  
ATOM   8318  N   ILE A 557     -47.511  -9.918  -6.741  1.00  0.72           N  
ATOM   8319  CA  ILE A 557     -46.210 -10.452  -7.117  1.00  0.72           C  
ATOM   8320  C   ILE A 557     -45.944 -11.748  -6.378  1.00  0.72           C  
ATOM   8321  O   ILE A 557     -45.492 -12.717  -6.984  1.00  0.72           O  
ATOM   8322  CB  ILE A 557     -45.080  -9.434  -6.850  1.00  0.72           C  
ATOM   8323  CG1 ILE A 557     -45.236  -8.237  -7.782  1.00  0.72           C  
ATOM   8324  CG2 ILE A 557     -43.697 -10.068  -6.950  1.00  0.72           C  
ATOM   8325  CD1 ILE A 557     -45.159  -8.595  -9.238  1.00  0.72           C  
ATOM   8326  H   ILE A 557     -47.572  -9.025  -6.249  1.00  0.72           H  
ATOM   8327  HA  ILE A 557     -46.221 -10.667  -8.183  1.00  0.72           H  
ATOM   8328  HB  ILE A 557     -45.202  -9.051  -5.839  1.00  0.72           H  
ATOM   8329 1HG1 ILE A 557     -46.196  -7.774  -7.604  1.00  0.72           H  
ATOM   8330 2HG1 ILE A 557     -44.453  -7.519  -7.567  1.00  0.72           H  
ATOM   8331 1HG2 ILE A 557     -42.946  -9.314  -6.719  1.00  0.72           H  
ATOM   8332 2HG2 ILE A 557     -43.626 -10.881  -6.234  1.00  0.72           H  
ATOM   8333 3HG2 ILE A 557     -43.533 -10.446  -7.940  1.00  0.72           H  
ATOM   8334 1HD1 ILE A 557     -45.285  -7.709  -9.814  1.00  0.72           H  
ATOM   8335 2HD1 ILE A 557     -44.189  -9.034  -9.458  1.00  0.72           H  
ATOM   8336 3HD1 ILE A 557     -45.947  -9.302  -9.488  1.00  0.72           H  
ATOM   8337  N   ALA A 558     -46.258 -11.798  -5.082  1.00  0.74           N  
ATOM   8338  CA  ALA A 558     -46.050 -13.021  -4.321  1.00  0.74           C  
ATOM   8339  C   ALA A 558     -46.875 -14.171  -4.895  1.00  0.74           C  
ATOM   8340  O   ALA A 558     -46.389 -15.304  -5.018  1.00  0.74           O  
ATOM   8341  CB  ALA A 558     -46.422 -12.789  -2.870  1.00  0.74           C  
ATOM   8342  H   ALA A 558     -46.622 -10.967  -4.620  1.00  0.74           H  
ATOM   8343  HA  ALA A 558     -45.001 -13.286  -4.383  1.00  0.74           H  
ATOM   8344 1HB  ALA A 558     -46.244 -13.697  -2.297  1.00  0.74           H  
ATOM   8345 2HB  ALA A 558     -45.817 -11.975  -2.468  1.00  0.74           H  
ATOM   8346 3HB  ALA A 558     -47.475 -12.520  -2.806  1.00  0.74           H  
ATOM   8347  N   ALA A 559     -48.119 -13.880  -5.281  1.00  0.77           N  
ATOM   8348  CA  ALA A 559     -48.977 -14.897  -5.860  1.00  0.77           C  
ATOM   8349  C   ALA A 559     -48.381 -15.430  -7.153  1.00  0.77           C  
ATOM   8350  O   ALA A 559     -48.398 -16.627  -7.412  1.00  0.77           O  
ATOM   8351  CB  ALA A 559     -50.360 -14.328  -6.112  1.00  0.77           C  
ATOM   8352  H   ALA A 559     -48.483 -12.935  -5.143  1.00  0.77           H  
ATOM   8353  HA  ALA A 559     -49.050 -15.722  -5.152  1.00  0.77           H  
ATOM   8354 1HB  ALA A 559     -51.002 -15.102  -6.526  1.00  0.77           H  
ATOM   8355 2HB  ALA A 559     -50.779 -13.964  -5.174  1.00  0.77           H  
ATOM   8356 3HB  ALA A 559     -50.284 -13.501  -6.817  1.00  0.77           H  
ATOM   8357  N   LEU A 560     -47.807 -14.539  -7.954  1.00  0.81           N  
ATOM   8358  CA  LEU A 560     -47.197 -14.923  -9.217  1.00  0.81           C  
ATOM   8359  C   LEU A 560     -45.912 -15.740  -8.948  1.00  0.81           C  
ATOM   8360  O   LEU A 560     -45.656 -16.758  -9.605  1.00  0.81           O  
ATOM   8361  CB  LEU A 560     -46.951 -13.656 -10.048  1.00  0.81           C  
ATOM   8362  CG  LEU A 560     -46.465 -13.817 -11.486  1.00  0.81           C  
ATOM   8363  CD1 LEU A 560     -47.456 -14.611 -12.268  1.00  0.81           C  
ATOM   8364  CD2 LEU A 560     -46.251 -12.404 -12.077  1.00  0.81           C  
ATOM   8365  H   LEU A 560     -47.836 -13.549  -7.702  1.00  0.81           H  
ATOM   8366  HA  LEU A 560     -47.897 -15.557  -9.758  1.00  0.81           H  
ATOM   8367 1HB  LEU A 560     -47.883 -13.091 -10.081  1.00  0.81           H  
ATOM   8368 2HB  LEU A 560     -46.221 -13.044  -9.519  1.00  0.81           H  
ATOM   8369  HG  LEU A 560     -45.570 -14.375 -11.507  1.00  0.81           H  
ATOM   8370 1HD1 LEU A 560     -47.108 -14.730 -13.291  1.00  0.81           H  
ATOM   8371 2HD1 LEU A 560     -47.565 -15.589 -11.806  1.00  0.81           H  
ATOM   8372 3HD1 LEU A 560     -48.403 -14.104 -12.266  1.00  0.81           H  
ATOM   8373 1HD2 LEU A 560     -45.901 -12.467 -13.102  1.00  0.81           H  
ATOM   8374 2HD2 LEU A 560     -47.176 -11.871 -12.048  1.00  0.81           H  
ATOM   8375 3HD2 LEU A 560     -45.531 -11.875 -11.485  1.00  0.81           H  
ATOM   8376  N   LYS A 561     -45.120 -15.323  -7.942  1.00  0.85           N  
ATOM   8377  CA  LYS A 561     -43.884 -16.016  -7.560  1.00  0.85           C  
ATOM   8378  C   LYS A 561     -44.153 -17.456  -7.166  1.00  0.85           C  
ATOM   8379  O   LYS A 561     -43.340 -18.344  -7.400  1.00  0.85           O  
ATOM   8380  CB  LYS A 561     -43.151 -15.322  -6.419  1.00  0.85           C  
ATOM   8381  CG  LYS A 561     -42.442 -14.041  -6.792  1.00  0.85           C  
ATOM   8382  CD  LYS A 561     -41.923 -13.347  -5.562  1.00  0.85           C  
ATOM   8383  CE  LYS A 561     -40.788 -14.135  -4.912  1.00  0.85           C  
ATOM   8384  NZ  LYS A 561     -40.251 -13.441  -3.715  1.00  0.85           N  
ATOM   8385  H   LYS A 561     -45.376 -14.476  -7.435  1.00  0.85           H  
ATOM   8386  HA  LYS A 561     -43.223 -16.026  -8.424  1.00  0.85           H  
ATOM   8387 1HB  LYS A 561     -43.864 -15.086  -5.634  1.00  0.85           H  
ATOM   8388 2HB  LYS A 561     -42.415 -16.002  -5.995  1.00  0.85           H  
ATOM   8389 1HG  LYS A 561     -41.603 -14.276  -7.445  1.00  0.85           H  
ATOM   8390 2HG  LYS A 561     -43.120 -13.384  -7.325  1.00  0.85           H  
ATOM   8391 1HD  LYS A 561     -41.553 -12.369  -5.851  1.00  0.85           H  
ATOM   8392 2HD  LYS A 561     -42.722 -13.210  -4.845  1.00  0.85           H  
ATOM   8393 1HE  LYS A 561     -41.147 -15.119  -4.621  1.00  0.85           H  
ATOM   8394 2HE  LYS A 561     -39.982 -14.248  -5.635  1.00  0.85           H  
ATOM   8395 1HZ  LYS A 561     -39.496 -13.972  -3.319  1.00  0.85           H  
ATOM   8396 2HZ  LYS A 561     -39.912 -12.511  -4.009  1.00  0.85           H  
ATOM   8397 3HZ  LYS A 561     -40.977 -13.326  -3.030  1.00  0.85           H  
ATOM   8398  N   ALA A 562     -45.328 -17.702  -6.581  1.00  0.88           N  
ATOM   8399  CA  ALA A 562     -45.710 -19.049  -6.184  1.00  0.88           C  
ATOM   8400  C   ALA A 562     -45.704 -20.009  -7.388  1.00  0.88           C  
ATOM   8401  O   ALA A 562     -45.512 -21.213  -7.210  1.00  0.88           O  
ATOM   8402  CB  ALA A 562     -47.085 -19.036  -5.539  1.00  0.88           C  
ATOM   8403  H   ALA A 562     -45.948 -16.921  -6.366  1.00  0.88           H  
ATOM   8404  HA  ALA A 562     -44.981 -19.405  -5.460  1.00  0.88           H  
ATOM   8405 1HB  ALA A 562     -47.345 -20.044  -5.220  1.00  0.88           H  
ATOM   8406 2HB  ALA A 562     -47.075 -18.368  -4.677  1.00  0.88           H  
ATOM   8407 3HB  ALA A 562     -47.818 -18.690  -6.258  1.00  0.88           H  
ATOM   8408  N   ASP A 563     -45.958 -19.486  -8.601  1.00  0.88           N  
ATOM   8409  CA  ASP A 563     -45.986 -20.298  -9.812  1.00  0.88           C  
ATOM   8410  C   ASP A 563     -44.648 -20.304 -10.584  1.00  0.88           C  
ATOM   8411  O   ASP A 563     -44.329 -21.297 -11.245  1.00  0.88           O  
ATOM   8412  CB  ASP A 563     -47.119 -19.856 -10.741  1.00  0.88           C  
ATOM   8413  CG  ASP A 563     -48.526 -20.074 -10.131  1.00  0.88           C  
ATOM   8414  OD1 ASP A 563     -48.806 -21.179  -9.729  1.00  0.88           O  
ATOM   8415  OD2 ASP A 563     -49.327 -19.151 -10.145  1.00  0.88           O  
ATOM   8416  H   ASP A 563     -46.081 -18.481  -8.700  1.00  0.88           H  
ATOM   8417  HA  ASP A 563     -46.194 -21.325  -9.517  1.00  0.88           H  
ATOM   8418 1HB  ASP A 563     -46.994 -18.791 -10.963  1.00  0.88           H  
ATOM   8419 2HB  ASP A 563     -47.051 -20.400 -11.682  1.00  0.88           H  
ATOM   8420  N   GLY A 564     -43.867 -19.212 -10.514  1.00  0.85           N  
ATOM   8421  CA  GLY A 564     -42.600 -19.158 -11.281  1.00  0.85           C  
ATOM   8422  C   GLY A 564     -41.748 -17.889 -11.075  1.00  0.85           C  
ATOM   8423  O   GLY A 564     -42.060 -17.045 -10.249  1.00  0.85           O  
ATOM   8424  H   GLY A 564     -44.184 -18.414  -9.962  1.00  0.85           H  
ATOM   8425 1HA  GLY A 564     -41.998 -20.030 -11.028  1.00  0.85           H  
ATOM   8426 2HA  GLY A 564     -42.831 -19.257 -12.341  1.00  0.85           H  
ATOM   8427  N   GLY A 565     -40.630 -17.776 -11.799  1.00  0.81           N  
ATOM   8428  CA  GLY A 565     -39.731 -16.616 -11.639  1.00  0.81           C  
ATOM   8429  C   GLY A 565     -40.427 -15.316 -12.046  1.00  0.81           C  
ATOM   8430  O   GLY A 565     -40.949 -15.223 -13.161  1.00  0.81           O  
ATOM   8431  H   GLY A 565     -40.420 -18.505 -12.488  1.00  0.81           H  
ATOM   8432 1HA  GLY A 565     -39.402 -16.551 -10.603  1.00  0.81           H  
ATOM   8433 2HA  GLY A 565     -38.840 -16.768 -12.250  1.00  0.81           H  
ATOM   8434  N   VAL A 566     -40.368 -14.289 -11.184  1.00  0.75           N  
ATOM   8435  CA  VAL A 566     -41.068 -13.024 -11.461  1.00  0.75           C  
ATOM   8436  C   VAL A 566     -40.269 -11.747 -11.471  1.00  0.75           C  
ATOM   8437  O   VAL A 566     -39.531 -11.440 -10.523  1.00  0.75           O  
ATOM   8438  CB  VAL A 566     -42.196 -12.800 -10.454  1.00  0.75           C  
ATOM   8439  CG1 VAL A 566     -42.875 -11.466 -10.675  1.00  0.75           C  
ATOM   8440  CG2 VAL A 566     -43.135 -13.842 -10.613  1.00  0.75           C  
ATOM   8441  H   VAL A 566     -39.889 -14.421 -10.307  1.00  0.75           H  
ATOM   8442  HA  VAL A 566     -41.528 -13.128 -12.437  1.00  0.75           H  
ATOM   8443  HB  VAL A 566     -41.804 -12.807  -9.445  1.00  0.75           H  
ATOM   8444 1HG1 VAL A 566     -43.682 -11.366  -9.965  1.00  0.75           H  
ATOM   8445 2HG1 VAL A 566     -42.177 -10.651 -10.532  1.00  0.75           H  
ATOM   8446 3HG1 VAL A 566     -43.276 -11.423 -11.688  1.00  0.75           H  
ATOM   8447 1HG2 VAL A 566     -43.936 -13.694  -9.909  1.00  0.75           H  
ATOM   8448 2HG2 VAL A 566     -43.495 -13.803 -11.634  1.00  0.75           H  
ATOM   8449 3HG2 VAL A 566     -42.681 -14.779 -10.434  1.00  0.75           H  
ATOM   8450  N   ALA A 567     -40.498 -10.963 -12.516  1.00  0.71           N  
ATOM   8451  CA  ALA A 567     -39.937  -9.632 -12.600  1.00  0.71           C  
ATOM   8452  C   ALA A 567     -41.058  -8.608 -12.452  1.00  0.71           C  
ATOM   8453  O   ALA A 567     -42.199  -8.891 -12.828  1.00  0.71           O  
ATOM   8454  CB  ALA A 567     -39.212  -9.412 -13.895  1.00  0.71           C  
ATOM   8455  H   ALA A 567     -41.089 -11.323 -13.273  1.00  0.71           H  
ATOM   8456  HA  ALA A 567     -39.247  -9.510 -11.778  1.00  0.71           H  
ATOM   8457 1HB  ALA A 567     -38.813  -8.424 -13.890  1.00  0.71           H  
ATOM   8458 2HB  ALA A 567     -38.421 -10.116 -13.987  1.00  0.71           H  
ATOM   8459 3HB  ALA A 567     -39.890  -9.516 -14.681  1.00  0.71           H  
ATOM   8460  N   MET A 568     -40.717  -7.424 -11.959  1.00  0.68           N  
ATOM   8461  CA  MET A 568     -41.668  -6.308 -11.844  1.00  0.68           C  
ATOM   8462  C   MET A 568     -41.046  -5.035 -12.380  1.00  0.68           C  
ATOM   8463  O   MET A 568     -39.993  -4.634 -11.890  1.00  0.68           O  
ATOM   8464  CB  MET A 568     -42.064  -6.064 -10.394  1.00  0.68           C  
ATOM   8465  CG  MET A 568     -43.031  -4.873 -10.186  1.00  0.68           C  
ATOM   8466  SD  MET A 568     -44.689  -5.160 -10.823  1.00  0.68           S  
ATOM   8467  CE  MET A 568     -45.238  -3.551 -11.255  1.00  0.68           C  
ATOM   8468  H   MET A 568     -39.745  -7.306 -11.663  1.00  0.68           H  
ATOM   8469  HA  MET A 568     -42.554  -6.538 -12.422  1.00  0.68           H  
ATOM   8470 1HB  MET A 568     -42.541  -6.956  -9.993  1.00  0.68           H  
ATOM   8471 2HB  MET A 568     -41.174  -5.877  -9.799  1.00  0.68           H  
ATOM   8472 1HG  MET A 568     -43.105  -4.663  -9.125  1.00  0.68           H  
ATOM   8473 2HG  MET A 568     -42.630  -3.979 -10.670  1.00  0.68           H  
ATOM   8474 1HE  MET A 568     -46.258  -3.604 -11.640  1.00  0.68           H  
ATOM   8475 2HE  MET A 568     -45.205  -2.903 -10.396  1.00  0.68           H  
ATOM   8476 3HE  MET A 568     -44.586  -3.154 -12.011  1.00  0.68           H  
ATOM   8477  N   VAL A 569     -41.720  -4.376 -13.322  1.00  0.67           N  
ATOM   8478  CA  VAL A 569     -41.175  -3.173 -13.938  1.00  0.67           C  
ATOM   8479  C   VAL A 569     -41.983  -1.936 -13.495  1.00  0.67           C  
ATOM   8480  O   VAL A 569     -43.214  -1.947 -13.589  1.00  0.67           O  
ATOM   8481  CB  VAL A 569     -41.272  -3.277 -15.471  1.00  0.67           C  
ATOM   8482  CG1 VAL A 569     -40.603  -2.074 -16.114  1.00  0.67           C  
ATOM   8483  CG2 VAL A 569     -40.732  -4.593 -15.958  1.00  0.67           C  
ATOM   8484  H   VAL A 569     -42.591  -4.779 -13.663  1.00  0.67           H  
ATOM   8485  HA  VAL A 569     -40.146  -3.083 -13.644  1.00  0.67           H  
ATOM   8486  HB  VAL A 569     -42.316  -3.225 -15.738  1.00  0.67           H  
ATOM   8487 1HG1 VAL A 569     -40.716  -2.134 -17.184  1.00  0.67           H  
ATOM   8488 2HG1 VAL A 569     -41.049  -1.157 -15.748  1.00  0.67           H  
ATOM   8489 3HG1 VAL A 569     -39.544  -2.071 -15.863  1.00  0.67           H  
ATOM   8490 1HG2 VAL A 569     -40.859  -4.649 -17.020  1.00  0.67           H  
ATOM   8491 2HG2 VAL A 569     -39.712  -4.677 -15.726  1.00  0.67           H  
ATOM   8492 3HG2 VAL A 569     -41.286  -5.410 -15.485  1.00  0.67           H  
ATOM   8493  N   GLY A 570     -41.324  -0.861 -13.047  1.00  0.67           N  
ATOM   8494  CA  GLY A 570     -42.094   0.309 -12.589  1.00  0.67           C  
ATOM   8495  C   GLY A 570     -41.328   1.636 -12.406  1.00  0.67           C  
ATOM   8496  O   GLY A 570     -40.202   1.802 -12.884  1.00  0.67           O  
ATOM   8497  H   GLY A 570     -40.310  -0.885 -13.008  1.00  0.67           H  
ATOM   8498 1HA  GLY A 570     -42.905   0.481 -13.294  1.00  0.67           H  
ATOM   8499 2HA  GLY A 570     -42.575   0.052 -11.648  1.00  0.67           H  
ATOM   8500  N   ASP A 571     -42.014   2.613 -11.797  1.00  0.68           N  
ATOM   8501  CA  ASP A 571     -41.513   3.981 -11.638  1.00  0.68           C  
ATOM   8502  C   ASP A 571     -41.462   4.627 -10.251  1.00  0.68           C  
ATOM   8503  O   ASP A 571     -40.684   5.570 -10.061  1.00  0.68           O  
ATOM   8504  CB  ASP A 571     -42.289   4.916 -12.561  1.00  0.68           C  
ATOM   8505  CG  ASP A 571     -41.970   4.712 -13.993  1.00  0.68           C  
ATOM   8506  OD1 ASP A 571     -40.956   5.216 -14.359  1.00  0.68           O  
ATOM   8507  OD2 ASP A 571     -42.675   4.026 -14.705  1.00  0.68           O  
ATOM   8508  H   ASP A 571     -42.914   2.379 -11.364  1.00  0.68           H  
ATOM   8509  HA  ASP A 571     -40.486   3.973 -11.999  1.00  0.68           H  
ATOM   8510 1HB  ASP A 571     -43.364   4.757 -12.418  1.00  0.68           H  
ATOM   8511 2HB  ASP A 571     -42.075   5.951 -12.299  1.00  0.68           H  
ATOM   8512  N   GLY A 572     -42.329   4.228  -9.317  1.00  0.69           N  
ATOM   8513  CA  GLY A 572     -42.413   4.988  -8.057  1.00  0.69           C  
ATOM   8514  C   GLY A 572     -42.087   4.240  -6.761  1.00  0.69           C  
ATOM   8515  O   GLY A 572     -41.713   3.062  -6.762  1.00  0.69           O  
ATOM   8516  H   GLY A 572     -42.938   3.418  -9.486  1.00  0.69           H  
ATOM   8517 1HA  GLY A 572     -41.774   5.854  -8.131  1.00  0.69           H  
ATOM   8518 2HA  GLY A 572     -43.416   5.396  -7.977  1.00  0.69           H  
ATOM   8519  N   VAL A 573     -42.343   4.914  -5.634  1.00  0.70           N  
ATOM   8520  CA  VAL A 573     -42.091   4.355  -4.307  1.00  0.70           C  
ATOM   8521  C   VAL A 573     -42.998   3.145  -4.154  1.00  0.70           C  
ATOM   8522  O   VAL A 573     -42.598   2.099  -3.663  1.00  0.70           O  
ATOM   8523  CB  VAL A 573     -42.365   5.387  -3.198  1.00  0.70           C  
ATOM   8524  CG1 VAL A 573     -42.242   4.743  -1.872  1.00  0.70           C  
ATOM   8525  CG2 VAL A 573     -41.456   6.524  -3.321  1.00  0.70           C  
ATOM   8526  H   VAL A 573     -42.704   5.858  -5.698  1.00  0.70           H  
ATOM   8527  HA  VAL A 573     -41.051   4.032  -4.244  1.00  0.70           H  
ATOM   8528  HB  VAL A 573     -43.347   5.732  -3.268  1.00  0.70           H  
ATOM   8529 1HG1 VAL A 573     -42.459   5.463  -1.092  1.00  0.70           H  
ATOM   8530 2HG1 VAL A 573     -42.954   3.929  -1.821  1.00  0.70           H  
ATOM   8531 3HG1 VAL A 573     -41.232   4.363  -1.745  1.00  0.70           H  
ATOM   8532 1HG2 VAL A 573     -41.692   7.223  -2.531  1.00  0.70           H  
ATOM   8533 2HG2 VAL A 573     -40.453   6.184  -3.221  1.00  0.70           H  
ATOM   8534 3HG2 VAL A 573     -41.587   7.002  -4.291  1.00  0.70           H  
ATOM   8535  N   ASN A 574     -44.209   3.293  -4.674  1.00  0.70           N  
ATOM   8536  CA  ASN A 574     -45.255   2.283  -4.724  1.00  0.70           C  
ATOM   8537  C   ASN A 574     -44.853   1.001  -5.435  1.00  0.70           C  
ATOM   8538  O   ASN A 574     -45.461  -0.047  -5.212  1.00  0.70           O  
ATOM   8539  CB  ASN A 574     -46.446   2.861  -5.451  1.00  0.70           C  
ATOM   8540  CG  ASN A 574     -46.199   3.200  -6.890  1.00  0.70           C  
ATOM   8541  OD1 ASN A 574     -45.269   3.931  -7.226  1.00  0.70           O  
ATOM   8542  ND2 ASN A 574     -47.035   2.697  -7.756  1.00  0.70           N  
ATOM   8543  H   ASN A 574     -44.448   4.221  -5.008  1.00  0.70           H  
ATOM   8544  HA  ASN A 574     -45.523   2.025  -3.701  1.00  0.70           H  
ATOM   8545 1HB  ASN A 574     -47.297   2.189  -5.394  1.00  0.70           H  
ATOM   8546 2HB  ASN A 574     -46.696   3.749  -4.980  1.00  0.70           H  
ATOM   8547 1HD2 ASN A 574     -46.913   2.898  -8.732  1.00  0.70           H  
ATOM   8548 2HD2 ASN A 574     -47.786   2.121  -7.446  1.00  0.70           H  
ATOM   8549  N   ASP A 575     -43.851   1.076  -6.309  1.00  0.69           N  
ATOM   8550  CA  ASP A 575     -43.391  -0.086  -7.030  1.00  0.69           C  
ATOM   8551  C   ASP A 575     -42.244  -0.702  -6.272  1.00  0.69           C  
ATOM   8552  O   ASP A 575     -42.066  -1.916  -6.285  1.00  0.69           O  
ATOM   8553  CB  ASP A 575     -42.938   0.265  -8.442  1.00  0.69           C  
ATOM   8554  CG  ASP A 575     -44.034   0.796  -9.314  1.00  0.69           C  
ATOM   8555  OD1 ASP A 575     -45.008   0.094  -9.420  1.00  0.69           O  
ATOM   8556  OD2 ASP A 575     -43.911   1.883  -9.899  1.00  0.69           O  
ATOM   8557  H   ASP A 575     -43.355   1.952  -6.445  1.00  0.69           H  
ATOM   8558  HA  ASP A 575     -44.196  -0.815  -7.086  1.00  0.69           H  
ATOM   8559 1HB  ASP A 575     -42.123   1.002  -8.391  1.00  0.69           H  
ATOM   8560 2HB  ASP A 575     -42.543  -0.630  -8.906  1.00  0.69           H  
ATOM   8561  N   ALA A 576     -41.498   0.126  -5.548  1.00  0.68           N  
ATOM   8562  CA  ALA A 576     -40.330  -0.347  -4.831  1.00  0.68           C  
ATOM   8563  C   ALA A 576     -40.555  -1.637  -3.995  1.00  0.68           C  
ATOM   8564  O   ALA A 576     -39.768  -2.566  -4.143  1.00  0.68           O  
ATOM   8565  CB  ALA A 576     -39.798   0.767  -3.944  1.00  0.68           C  
ATOM   8566  H   ALA A 576     -41.705   1.128  -5.570  1.00  0.68           H  
ATOM   8567  HA  ALA A 576     -39.568  -0.563  -5.576  1.00  0.68           H  
ATOM   8568 1HB  ALA A 576     -38.879   0.447  -3.470  1.00  0.68           H  
ATOM   8569 2HB  ALA A 576     -39.606   1.624  -4.574  1.00  0.68           H  
ATOM   8570 3HB  ALA A 576     -40.494   1.042  -3.184  1.00  0.68           H  
ATOM   8571  N   PRO A 577     -41.584  -1.808  -3.130  1.00  0.67           N  
ATOM   8572  CA  PRO A 577     -41.715  -3.028  -2.361  1.00  0.67           C  
ATOM   8573  C   PRO A 577     -42.065  -4.210  -3.258  1.00  0.67           C  
ATOM   8574  O   PRO A 577     -41.803  -5.362  -2.919  1.00  0.67           O  
ATOM   8575  CB  PRO A 577     -42.830  -2.679  -1.374  1.00  0.67           C  
ATOM   8576  CG  PRO A 577     -43.647  -1.613  -2.068  1.00  0.67           C  
ATOM   8577  CD  PRO A 577     -42.654  -0.822  -2.891  1.00  0.67           C  
ATOM   8578  HA  PRO A 577     -40.782  -3.229  -1.821  1.00  0.67           H  
ATOM   8579 1HB  PRO A 577     -43.391  -3.564  -1.115  1.00  0.67           H  
ATOM   8580 2HB  PRO A 577     -42.383  -2.308  -0.440  1.00  0.67           H  
ATOM   8581 1HG  PRO A 577     -44.432  -2.077  -2.693  1.00  0.67           H  
ATOM   8582 2HG  PRO A 577     -44.165  -0.992  -1.324  1.00  0.67           H  
ATOM   8583 1HD  PRO A 577     -43.174  -0.545  -3.780  1.00  0.67           H  
ATOM   8584 2HD  PRO A 577     -42.291   0.030  -2.356  1.00  0.67           H  
ATOM   8585  N   ALA A 578     -42.615  -3.943  -4.441  1.00  0.67           N  
ATOM   8586  CA  ALA A 578     -42.983  -5.025  -5.333  1.00  0.67           C  
ATOM   8587  C   ALA A 578     -41.734  -5.482  -6.032  1.00  0.67           C  
ATOM   8588  O   ALA A 578     -41.480  -6.679  -6.170  1.00  0.67           O  
ATOM   8589  CB  ALA A 578     -44.038  -4.555  -6.296  1.00  0.67           C  
ATOM   8590  H   ALA A 578     -42.768  -2.991  -4.755  1.00  0.67           H  
ATOM   8591  HA  ALA A 578     -43.373  -5.857  -4.752  1.00  0.67           H  
ATOM   8592 1HB  ALA A 578     -44.317  -5.356  -6.961  1.00  0.67           H  
ATOM   8593 2HB  ALA A 578     -44.901  -4.234  -5.716  1.00  0.67           H  
ATOM   8594 3HB  ALA A 578     -43.664  -3.721  -6.880  1.00  0.67           H  
ATOM   8595  N   MET A 579     -40.923  -4.495  -6.408  1.00  0.67           N  
ATOM   8596  CA  MET A 579     -39.646  -4.707  -7.050  1.00  0.67           C  
ATOM   8597  C   MET A 579     -38.736  -5.490  -6.143  1.00  0.67           C  
ATOM   8598  O   MET A 579     -38.058  -6.415  -6.576  1.00  0.67           O  
ATOM   8599  CB  MET A 579     -38.997  -3.364  -7.356  1.00  0.67           C  
ATOM   8600  CG  MET A 579     -39.619  -2.573  -8.447  1.00  0.67           C  
ATOM   8601  SD  MET A 579     -38.817  -0.990  -8.628  1.00  0.67           S  
ATOM   8602  CE  MET A 579     -39.553  -0.538 -10.138  1.00  0.67           C  
ATOM   8603  H   MET A 579     -41.224  -3.539  -6.240  1.00  0.67           H  
ATOM   8604  HA  MET A 579     -39.795  -5.275  -7.965  1.00  0.67           H  
ATOM   8605 1HB  MET A 579     -39.044  -2.752  -6.474  1.00  0.67           H  
ATOM   8606 2HB  MET A 579     -37.949  -3.498  -7.574  1.00  0.67           H  
ATOM   8607 1HG  MET A 579     -39.524  -3.117  -9.391  1.00  0.67           H  
ATOM   8608 2HG  MET A 579     -40.673  -2.417  -8.252  1.00  0.67           H  
ATOM   8609 1HE  MET A 579     -39.165   0.409 -10.478  1.00  0.67           H  
ATOM   8610 2HE  MET A 579     -39.331  -1.299 -10.852  1.00  0.67           H  
ATOM   8611 3HE  MET A 579     -40.613  -0.475 -10.023  1.00  0.67           H  
ATOM   8612  N   ALA A 580     -38.729  -5.113  -4.868  1.00  0.67           N  
ATOM   8613  CA  ALA A 580     -37.905  -5.776  -3.881  1.00  0.67           C  
ATOM   8614  C   ALA A 580     -38.292  -7.252  -3.692  1.00  0.67           C  
ATOM   8615  O   ALA A 580     -37.401  -8.095  -3.543  1.00  0.67           O  
ATOM   8616  CB  ALA A 580     -37.994  -5.020  -2.590  1.00  0.67           C  
ATOM   8617  H   ALA A 580     -39.299  -4.319  -4.583  1.00  0.67           H  
ATOM   8618  HA  ALA A 580     -36.875  -5.743  -4.233  1.00  0.67           H  
ATOM   8619 1HB  ALA A 580     -37.337  -5.466  -1.865  1.00  0.67           H  
ATOM   8620 2HB  ALA A 580     -37.700  -4.004  -2.763  1.00  0.67           H  
ATOM   8621 3HB  ALA A 580     -39.023  -5.040  -2.231  1.00  0.67           H  
ATOM   8622  N   ASN A 581     -39.612  -7.560  -3.733  1.00  0.67           N  
ATOM   8623  CA  ASN A 581     -40.122  -8.936  -3.597  1.00  0.67           C  
ATOM   8624  C   ASN A 581     -39.967  -9.748  -4.877  1.00  0.67           C  
ATOM   8625  O   ASN A 581     -39.753 -10.969  -4.835  1.00  0.67           O  
ATOM   8626  CB  ASN A 581     -41.582  -8.930  -3.159  1.00  0.67           C  
ATOM   8627  CG  ASN A 581     -41.764  -8.635  -1.692  1.00  0.67           C  
ATOM   8628  OD1 ASN A 581     -41.611  -9.530  -0.851  1.00  0.67           O  
ATOM   8629  ND2 ASN A 581     -42.046  -7.417  -1.366  1.00  0.67           N  
ATOM   8630  H   ASN A 581     -40.297  -6.807  -3.822  1.00  0.67           H  
ATOM   8631  HA  ASN A 581     -39.534  -9.440  -2.832  1.00  0.67           H  
ATOM   8632 1HB  ASN A 581     -42.117  -8.166  -3.734  1.00  0.67           H  
ATOM   8633 2HB  ASN A 581     -42.041  -9.890  -3.391  1.00  0.67           H  
ATOM   8634 1HD2 ASN A 581     -42.161  -7.164  -0.408  1.00  0.67           H  
ATOM   8635 2HD2 ASN A 581     -42.103  -6.713  -2.088  1.00  0.67           H  
ATOM   8636  N   ALA A 582     -40.079  -9.086  -6.021  1.00  0.68           N  
ATOM   8637  CA  ALA A 582     -39.950  -9.747  -7.309  1.00  0.68           C  
ATOM   8638  C   ALA A 582     -38.571 -10.344  -7.367  1.00  0.68           C  
ATOM   8639  O   ALA A 582     -37.676  -9.893  -6.665  1.00  0.68           O  
ATOM   8640  CB  ALA A 582     -40.162  -8.771  -8.449  1.00  0.68           C  
ATOM   8641  H   ALA A 582     -40.284  -8.089  -6.006  1.00  0.68           H  
ATOM   8642  HA  ALA A 582     -40.683 -10.550  -7.376  1.00  0.68           H  
ATOM   8643 1HB  ALA A 582     -40.053  -9.279  -9.394  1.00  0.68           H  
ATOM   8644 2HB  ALA A 582     -41.162  -8.348  -8.380  1.00  0.68           H  
ATOM   8645 3HB  ALA A 582     -39.425  -7.971  -8.381  1.00  0.68           H  
ATOM   8646  N   THR A 583     -38.371 -11.395  -8.151  1.00  0.68           N  
ATOM   8647  CA  THR A 583     -37.034 -11.955  -8.198  1.00  0.68           C  
ATOM   8648  C   THR A 583     -36.116 -10.924  -8.865  1.00  0.68           C  
ATOM   8649  O   THR A 583     -34.918 -10.830  -8.552  1.00  0.68           O  
ATOM   8650  CB  THR A 583     -37.044 -13.288  -8.976  1.00  0.68           C  
ATOM   8651  OG1 THR A 583     -37.435 -13.067 -10.331  1.00  0.68           O  
ATOM   8652  CG2 THR A 583     -38.068 -14.216  -8.345  1.00  0.68           C  
ATOM   8653  H   THR A 583     -39.103 -11.757  -8.751  1.00  0.68           H  
ATOM   8654  HA  THR A 583     -36.685 -12.135  -7.183  1.00  0.68           H  
ATOM   8655  HB  THR A 583     -36.056 -13.744  -8.950  1.00  0.68           H  
ATOM   8656  HG1 THR A 583     -38.177 -12.440 -10.354  1.00  0.68           H  
ATOM   8657 1HG2 THR A 583     -38.093 -15.158  -8.889  1.00  0.68           H  
ATOM   8658 2HG2 THR A 583     -37.798 -14.401  -7.307  1.00  0.68           H  
ATOM   8659 3HG2 THR A 583     -39.053 -13.743  -8.385  1.00  0.68           H  
ATOM   8660  N   VAL A 584     -36.715 -10.142  -9.774  1.00  0.68           N  
ATOM   8661  CA  VAL A 584     -36.036  -9.063 -10.472  1.00  0.68           C  
ATOM   8662  C   VAL A 584     -36.849  -7.757 -10.535  1.00  0.68           C  
ATOM   8663  O   VAL A 584     -37.856  -7.704 -11.248  1.00  0.68           O  
ATOM   8664  CB  VAL A 584     -35.776  -9.463 -11.916  1.00  0.68           C  
ATOM   8665  CG1 VAL A 584     -35.112  -8.382 -12.534  1.00  0.68           C  
ATOM   8666  CG2 VAL A 584     -34.985 -10.718 -12.003  1.00  0.68           C  
ATOM   8667  H   VAL A 584     -37.693 -10.335  -9.974  1.00  0.68           H  
ATOM   8668  HA  VAL A 584     -35.091  -8.862  -9.963  1.00  0.68           H  
ATOM   8669  HB  VAL A 584     -36.716  -9.604 -12.413  1.00  0.68           H  
ATOM   8670 1HG1 VAL A 584     -34.940  -8.581 -13.557  1.00  0.68           H  
ATOM   8671 2HG1 VAL A 584     -35.713  -7.486 -12.449  1.00  0.68           H  
ATOM   8672 3HG1 VAL A 584     -34.171  -8.242 -12.012  1.00  0.68           H  
ATOM   8673 1HG2 VAL A 584     -34.825 -10.969 -13.022  1.00  0.68           H  
ATOM   8674 2HG2 VAL A 584     -34.032 -10.558 -11.508  1.00  0.68           H  
ATOM   8675 3HG2 VAL A 584     -35.518 -11.533 -11.528  1.00  0.68           H  
ATOM   8676  N   GLY A 585     -36.406  -6.689  -9.877  1.00  0.70           N  
ATOM   8677  CA  GLY A 585     -37.153  -5.428 -10.031  1.00  0.70           C  
ATOM   8678  C   GLY A 585     -36.527  -4.570 -11.138  1.00  0.70           C  
ATOM   8679  O   GLY A 585     -35.302  -4.444 -11.164  1.00  0.70           O  
ATOM   8680  H   GLY A 585     -35.573  -6.762  -9.273  1.00  0.70           H  
ATOM   8681 1HA  GLY A 585     -38.200  -5.630 -10.260  1.00  0.70           H  
ATOM   8682 2HA  GLY A 585     -37.125  -4.889  -9.091  1.00  0.70           H  
ATOM   8683  N   ILE A 586     -37.337  -3.948 -12.004  1.00  0.73           N  
ATOM   8684  CA  ILE A 586     -36.828  -3.075 -13.070  1.00  0.73           C  
ATOM   8685  C   ILE A 586     -37.424  -1.656 -13.048  1.00  0.73           C  
ATOM   8686  O   ILE A 586     -38.634  -1.496 -13.072  1.00  0.73           O  
ATOM   8687  CB  ILE A 586     -37.069  -3.680 -14.466  1.00  0.73           C  
ATOM   8688  CG1 ILE A 586     -36.449  -5.063 -14.566  1.00  0.73           C  
ATOM   8689  CG2 ILE A 586     -36.511  -2.790 -15.535  1.00  0.73           C  
ATOM   8690  CD1 ILE A 586     -37.414  -6.182 -14.374  1.00  0.73           C  
ATOM   8691  H   ILE A 586     -38.335  -4.098 -11.934  1.00  0.73           H  
ATOM   8692  HA  ILE A 586     -35.768  -3.007 -12.935  1.00  0.73           H  
ATOM   8693  HB  ILE A 586     -38.110  -3.785 -14.607  1.00  0.73           H  
ATOM   8694 1HG1 ILE A 586     -35.973  -5.169 -15.537  1.00  0.73           H  
ATOM   8695 2HG1 ILE A 586     -35.695  -5.153 -13.803  1.00  0.73           H  
ATOM   8696 1HG2 ILE A 586     -36.708  -3.229 -16.505  1.00  0.73           H  
ATOM   8697 2HG2 ILE A 586     -36.980  -1.808 -15.481  1.00  0.73           H  
ATOM   8698 3HG2 ILE A 586     -35.435  -2.682 -15.395  1.00  0.73           H  
ATOM   8699 1HD1 ILE A 586     -36.883  -7.123 -14.454  1.00  0.73           H  
ATOM   8700 2HD1 ILE A 586     -37.885  -6.108 -13.391  1.00  0.73           H  
ATOM   8701 3HD1 ILE A 586     -38.174  -6.148 -15.136  1.00  0.73           H  
ATOM   8702  N   ALA A 587     -36.596  -0.631 -12.999  1.00  0.81           N  
ATOM   8703  CA  ALA A 587     -37.102   0.739 -12.965  1.00  0.81           C  
ATOM   8704  C   ALA A 587     -36.849   1.454 -14.262  1.00  0.81           C  
ATOM   8705  O   ALA A 587     -35.884   1.153 -14.959  1.00  0.81           O  
ATOM   8706  CB  ALA A 587     -36.464   1.534 -11.862  1.00  0.81           C  
ATOM   8707  H   ALA A 587     -35.599  -0.812 -13.002  1.00  0.81           H  
ATOM   8708  HA  ALA A 587     -38.167   0.701 -12.806  1.00  0.81           H  
ATOM   8709 1HB  ALA A 587     -36.869   2.550 -11.863  1.00  0.81           H  
ATOM   8710 2HB  ALA A 587     -36.669   1.082 -10.920  1.00  0.81           H  
ATOM   8711 3HB  ALA A 587     -35.407   1.552 -12.034  1.00  0.81           H  
ATOM   8712  N   MET A 588     -37.684   2.429 -14.561  1.00  0.92           N  
ATOM   8713  CA  MET A 588     -37.449   3.258 -15.736  1.00  0.92           C  
ATOM   8714  C   MET A 588     -36.545   4.438 -15.297  1.00  0.92           C  
ATOM   8715  O   MET A 588     -36.676   4.934 -14.177  1.00  0.92           O  
ATOM   8716  CB  MET A 588     -38.788   3.759 -16.265  1.00  0.92           C  
ATOM   8717  CG  MET A 588     -39.868   2.640 -16.475  1.00  0.92           C  
ATOM   8718  SD  MET A 588     -39.461   1.334 -17.640  1.00  0.92           S  
ATOM   8719  CE  MET A 588     -39.588   2.165 -19.205  1.00  0.92           C  
ATOM   8720  H   MET A 588     -38.510   2.572 -13.969  1.00  0.92           H  
ATOM   8721  HA  MET A 588     -36.931   2.683 -16.500  1.00  0.92           H  
ATOM   8722 1HB  MET A 588     -39.179   4.493 -15.584  1.00  0.92           H  
ATOM   8723 2HB  MET A 588     -38.631   4.262 -17.224  1.00  0.92           H  
ATOM   8724 1HG  MET A 588     -40.087   2.181 -15.507  1.00  0.92           H  
ATOM   8725 2HG  MET A 588     -40.789   3.121 -16.807  1.00  0.92           H  
ATOM   8726 1HE  MET A 588     -39.342   1.479 -20.013  1.00  0.92           H  
ATOM   8727 2HE  MET A 588     -40.602   2.539 -19.346  1.00  0.92           H  
ATOM   8728 3HE  MET A 588     -38.901   2.995 -19.216  1.00  0.92           H  
ATOM   8729  N   GLY A 589     -35.633   4.882 -16.166  1.00  1.06           N  
ATOM   8730  CA  GLY A 589     -34.715   6.005 -15.904  1.00  1.06           C  
ATOM   8731  C   GLY A 589     -35.367   7.368 -15.616  1.00  1.06           C  
ATOM   8732  O   GLY A 589     -35.008   8.044 -14.648  1.00  1.06           O  
ATOM   8733  H   GLY A 589     -35.541   4.427 -17.073  1.00  1.06           H  
ATOM   8734 1HA  GLY A 589     -34.070   5.742 -15.072  1.00  1.06           H  
ATOM   8735 2HA  GLY A 589     -34.066   6.116 -16.771  1.00  1.06           H  
ATOM   8736  N   ALA A 590     -36.257   7.798 -16.511  1.00  1.20           N  
ATOM   8737  CA  ALA A 590     -36.980   9.076 -16.453  1.00  1.20           C  
ATOM   8738  C   ALA A 590     -38.205   8.967 -15.558  1.00  1.20           C  
ATOM   8739  O   ALA A 590     -38.163   8.296 -14.533  1.00  1.20           O  
ATOM   8740  CB  ALA A 590     -37.374   9.548 -17.837  1.00  1.20           C  
ATOM   8741  H   ALA A 590     -36.457   7.187 -17.308  1.00  1.20           H  
ATOM   8742  HA  ALA A 590     -36.311   9.817 -16.015  1.00  1.20           H  
ATOM   8743 1HB  ALA A 590     -37.858  10.512 -17.795  1.00  1.20           H  
ATOM   8744 2HB  ALA A 590     -36.475   9.637 -18.446  1.00  1.20           H  
ATOM   8745 3HB  ALA A 590     -38.045   8.820 -18.288  1.00  1.20           H  
ATOM   8746  N   ALA A 591     -39.266   9.713 -15.893  1.00  1.28           N  
ATOM   8747  CA  ALA A 591     -40.443   9.864 -15.040  1.00  1.28           C  
ATOM   8748  C   ALA A 591     -40.009  10.727 -13.823  1.00  1.28           C  
ATOM   8749  O   ALA A 591     -39.755  11.907 -14.065  1.00  1.28           O  
ATOM   8750  CB  ALA A 591     -41.086   8.494 -14.774  1.00  1.28           C  
ATOM   8751  H   ALA A 591     -39.253  10.219 -16.761  1.00  1.28           H  
ATOM   8752  HA  ALA A 591     -41.187  10.451 -15.574  1.00  1.28           H  
ATOM   8753 1HB  ALA A 591     -41.985   8.620 -14.176  1.00  1.28           H  
ATOM   8754 2HB  ALA A 591     -41.362   8.053 -15.732  1.00  1.28           H  
ATOM   8755 3HB  ALA A 591     -40.446   7.796 -14.287  1.00  1.28           H  
ATOM   8756  N   GLY A 592     -39.906  10.285 -12.554  1.00  1.30           N  
ATOM   8757  CA  GLY A 592     -40.060   8.977 -11.921  1.00  1.30           C  
ATOM   8758  C   GLY A 592     -39.453   9.167 -10.543  1.00  1.30           C  
ATOM   8759  O   GLY A 592     -38.981  10.265 -10.240  1.00  1.30           O  
ATOM   8760  H   GLY A 592     -39.641  11.008 -11.902  1.00  1.30           H  
ATOM   8761 1HA  GLY A 592     -41.106   8.682 -11.850  1.00  1.30           H  
ATOM   8762 2HA  GLY A 592     -39.496   8.210 -12.445  1.00  1.30           H  
ATOM   8763  N   SER A 593     -39.469   8.149  -9.693  1.00  1.23           N  
ATOM   8764  CA  SER A 593     -38.860   8.329  -8.379  1.00  1.23           C  
ATOM   8765  C   SER A 593     -37.500   7.673  -8.278  1.00  1.23           C  
ATOM   8766  O   SER A 593     -37.325   6.502  -8.642  1.00  1.23           O  
ATOM   8767  CB  SER A 593     -39.710   7.772  -7.266  1.00  1.23           C  
ATOM   8768  OG  SER A 593     -39.050   7.917  -6.029  1.00  1.23           O  
ATOM   8769  H   SER A 593     -39.879   7.252  -9.952  1.00  1.23           H  
ATOM   8770  HA  SER A 593     -38.730   9.396  -8.200  1.00  1.23           H  
ATOM   8771 1HB  SER A 593     -40.678   8.266  -7.239  1.00  1.23           H  
ATOM   8772 2HB  SER A 593     -39.871   6.721  -7.452  1.00  1.23           H  
ATOM   8773  HG  SER A 593     -39.077   8.860  -5.834  1.00  1.23           H  
ATOM   8774  N   ASP A 594     -36.585   8.373  -7.613  1.00  1.13           N  
ATOM   8775  CA  ASP A 594     -35.247   7.868  -7.342  1.00  1.13           C  
ATOM   8776  C   ASP A 594     -35.311   6.576  -6.529  1.00  1.13           C  
ATOM   8777  O   ASP A 594     -34.372   5.784  -6.523  1.00  1.13           O  
ATOM   8778  CB  ASP A 594     -34.423   8.921  -6.601  1.00  1.13           C  
ATOM   8779  CG  ASP A 594     -34.014  10.108  -7.466  1.00  1.13           C  
ATOM   8780  OD1 ASP A 594     -34.145  10.031  -8.664  1.00  1.13           O  
ATOM   8781  OD2 ASP A 594     -33.577  11.087  -6.914  1.00  1.13           O  
ATOM   8782  H   ASP A 594     -36.816   9.313  -7.327  1.00  1.13           H  
ATOM   8783  HA  ASP A 594     -34.760   7.652  -8.289  1.00  1.13           H  
ATOM   8784 1HB  ASP A 594     -34.988   9.290  -5.746  1.00  1.13           H  
ATOM   8785 2HB  ASP A 594     -33.516   8.460  -6.227  1.00  1.13           H  
ATOM   8786  N   VAL A 595     -36.414   6.380  -5.822  1.00  1.02           N  
ATOM   8787  CA  VAL A 595     -36.631   5.205  -5.020  1.00  1.02           C  
ATOM   8788  C   VAL A 595     -36.827   3.983  -5.884  1.00  1.02           C  
ATOM   8789  O   VAL A 595     -36.374   2.888  -5.554  1.00  1.02           O  
ATOM   8790  CB  VAL A 595     -37.813   5.418  -4.136  1.00  1.02           C  
ATOM   8791  CG1 VAL A 595     -38.126   4.154  -3.386  1.00  1.02           C  
ATOM   8792  CG2 VAL A 595     -37.474   6.526  -3.294  1.00  1.02           C  
ATOM   8793  H   VAL A 595     -37.176   7.057  -5.873  1.00  1.02           H  
ATOM   8794  HA  VAL A 595     -35.756   5.050  -4.392  1.00  1.02           H  
ATOM   8795  HB  VAL A 595     -38.692   5.661  -4.732  1.00  1.02           H  
ATOM   8796 1HG1 VAL A 595     -38.978   4.304  -2.740  1.00  1.02           H  
ATOM   8797 2HG1 VAL A 595     -38.346   3.381  -4.098  1.00  1.02           H  
ATOM   8798 3HG1 VAL A 595     -37.266   3.857  -2.790  1.00  1.02           H  
ATOM   8799 1HG2 VAL A 595     -38.265   6.744  -2.639  1.00  1.02           H  
ATOM   8800 2HG2 VAL A 595     -36.597   6.252  -2.753  1.00  1.02           H  
ATOM   8801 3HG2 VAL A 595     -37.265   7.399  -3.909  1.00  1.02           H  
ATOM   8802  N   ALA A 596     -37.567   4.120  -6.977  1.00  0.93           N  
ATOM   8803  CA  ALA A 596     -37.724   2.965  -7.827  1.00  0.93           C  
ATOM   8804  C   ALA A 596     -36.345   2.598  -8.335  1.00  0.93           C  
ATOM   8805  O   ALA A 596     -35.979   1.429  -8.395  1.00  0.93           O  
ATOM   8806  CB  ALA A 596     -38.680   3.255  -8.946  1.00  0.93           C  
ATOM   8807  H   ALA A 596     -37.918   5.026  -7.275  1.00  0.93           H  
ATOM   8808  HA  ALA A 596     -38.109   2.135  -7.233  1.00  0.93           H  
ATOM   8809 1HB  ALA A 596     -38.790   2.393  -9.574  1.00  0.93           H  
ATOM   8810 2HB  ALA A 596     -39.634   3.510  -8.510  1.00  0.93           H  
ATOM   8811 3HB  ALA A 596     -38.307   4.092  -9.544  1.00  0.93           H  
ATOM   8812  N   LEU A 597     -35.540   3.624  -8.631  1.00  0.87           N  
ATOM   8813  CA  LEU A 597     -34.177   3.396  -9.088  1.00  0.87           C  
ATOM   8814  C   LEU A 597     -33.277   2.776  -7.999  1.00  0.87           C  
ATOM   8815  O   LEU A 597     -32.451   1.912  -8.315  1.00  0.87           O  
ATOM   8816  CB  LEU A 597     -33.572   4.712  -9.613  1.00  0.87           C  
ATOM   8817  CG  LEU A 597     -34.211   5.237 -10.927  1.00  0.87           C  
ATOM   8818  CD1 LEU A 597     -33.703   6.639 -11.253  1.00  0.87           C  
ATOM   8819  CD2 LEU A 597     -33.854   4.300 -12.047  1.00  0.87           C  
ATOM   8820  H   LEU A 597     -35.910   4.576  -8.558  1.00  0.87           H  
ATOM   8821  HA  LEU A 597     -34.218   2.695  -9.920  1.00  0.87           H  
ATOM   8822 1HB  LEU A 597     -33.682   5.475  -8.862  1.00  0.87           H  
ATOM   8823 2HB  LEU A 597     -32.509   4.559  -9.791  1.00  0.87           H  
ATOM   8824  HG  LEU A 597     -35.299   5.280 -10.807  1.00  0.87           H  
ATOM   8825 1HD1 LEU A 597     -34.171   6.987 -12.183  1.00  0.87           H  
ATOM   8826 2HD1 LEU A 597     -33.961   7.324 -10.448  1.00  0.87           H  
ATOM   8827 3HD1 LEU A 597     -32.623   6.619 -11.376  1.00  0.87           H  
ATOM   8828 1HD2 LEU A 597     -34.312   4.646 -12.973  1.00  0.87           H  
ATOM   8829 2HD2 LEU A 597     -32.773   4.274 -12.160  1.00  0.87           H  
ATOM   8830 3HD2 LEU A 597     -34.205   3.326 -11.819  1.00  0.87           H  
ATOM   8831  N   GLU A 598     -33.438   3.179  -6.712  1.00  0.83           N  
ATOM   8832  CA  GLU A 598     -32.581   2.612  -5.649  1.00  0.83           C  
ATOM   8833  C   GLU A 598     -32.952   1.149  -5.387  1.00  0.83           C  
ATOM   8834  O   GLU A 598     -32.095   0.323  -5.074  1.00  0.83           O  
ATOM   8835  CB  GLU A 598     -32.714   3.350  -4.274  1.00  0.83           C  
ATOM   8836  CG  GLU A 598     -33.873   2.828  -3.331  1.00  0.83           C  
ATOM   8837  CD  GLU A 598     -34.041   3.471  -1.968  1.00  0.83           C  
ATOM   8838  OE1 GLU A 598     -33.260   4.286  -1.574  1.00  0.83           O  
ATOM   8839  OE2 GLU A 598     -34.980   3.130  -1.303  1.00  0.83           O  
ATOM   8840  H   GLU A 598     -34.105   3.918  -6.497  1.00  0.83           H  
ATOM   8841  HA  GLU A 598     -31.543   2.655  -5.977  1.00  0.83           H  
ATOM   8842 1HB  GLU A 598     -31.797   3.297  -3.729  1.00  0.83           H  
ATOM   8843 2HB  GLU A 598     -32.909   4.402  -4.467  1.00  0.83           H  
ATOM   8844 1HG  GLU A 598     -34.797   2.926  -3.832  1.00  0.83           H  
ATOM   8845 2HG  GLU A 598     -33.701   1.772  -3.148  1.00  0.83           H  
ATOM   8846  N   THR A 599     -34.242   0.828  -5.519  1.00  0.80           N  
ATOM   8847  CA  THR A 599     -34.738  -0.497  -5.200  1.00  0.80           C  
ATOM   8848  C   THR A 599     -34.637  -1.470  -6.347  1.00  0.80           C  
ATOM   8849  O   THR A 599     -34.343  -2.645  -6.136  1.00  0.80           O  
ATOM   8850  CB  THR A 599     -36.176  -0.455  -4.716  1.00  0.80           C  
ATOM   8851  OG1 THR A 599     -36.265   0.385  -3.566  1.00  0.80           O  
ATOM   8852  CG2 THR A 599     -36.601  -1.837  -4.353  1.00  0.80           C  
ATOM   8853  H   THR A 599     -34.910   1.557  -5.771  1.00  0.80           H  
ATOM   8854  HA  THR A 599     -34.132  -0.889  -4.387  1.00  0.80           H  
ATOM   8855  HB  THR A 599     -36.830  -0.057  -5.501  1.00  0.80           H  
ATOM   8856  HG1 THR A 599     -36.210   1.316  -3.854  1.00  0.80           H  
ATOM   8857 1HG2 THR A 599     -37.592  -1.801  -3.991  1.00  0.80           H  
ATOM   8858 2HG2 THR A 599     -36.549  -2.485  -5.227  1.00  0.80           H  
ATOM   8859 3HG2 THR A 599     -35.950  -2.222  -3.579  1.00  0.80           H  
ATOM   8860  N   ALA A 600     -34.936  -1.015  -7.553  1.00  0.77           N  
ATOM   8861  CA  ALA A 600     -34.915  -1.895  -8.698  1.00  0.77           C  
ATOM   8862  C   ALA A 600     -33.550  -2.468  -8.856  1.00  0.77           C  
ATOM   8863  O   ALA A 600     -32.537  -1.812  -8.597  1.00  0.77           O  
ATOM   8864  CB  ALA A 600     -35.270  -1.183  -9.974  1.00  0.77           C  
ATOM   8865  H   ALA A 600     -35.193  -0.044  -7.692  1.00  0.77           H  
ATOM   8866  HA  ALA A 600     -35.615  -2.711  -8.524  1.00  0.77           H  
ATOM   8867 1HB  ALA A 600     -35.230  -1.880 -10.793  1.00  0.77           H  
ATOM   8868 2HB  ALA A 600     -36.256  -0.792  -9.883  1.00  0.77           H  
ATOM   8869 3HB  ALA A 600     -34.567  -0.373 -10.156  1.00  0.77           H  
ATOM   8870  N   ASP A 601     -33.518  -3.676  -9.350  1.00  0.75           N  
ATOM   8871  CA  ASP A 601     -32.292  -4.351  -9.606  1.00  0.75           C  
ATOM   8872  C   ASP A 601     -31.735  -3.900 -10.951  1.00  0.75           C  
ATOM   8873  O   ASP A 601     -30.525  -3.838 -11.153  1.00  0.75           O  
ATOM   8874  CB  ASP A 601     -32.570  -5.825  -9.619  1.00  0.75           C  
ATOM   8875  CG  ASP A 601     -32.953  -6.460  -8.263  1.00  0.75           C  
ATOM   8876  OD1 ASP A 601     -32.127  -6.464  -7.375  1.00  0.75           O  
ATOM   8877  OD2 ASP A 601     -34.086  -6.942  -8.140  1.00  0.75           O  
ATOM   8878  H   ASP A 601     -34.379  -4.148  -9.589  1.00  0.75           H  
ATOM   8879  HA  ASP A 601     -31.579  -4.107  -8.819  1.00  0.75           H  
ATOM   8880 1HB  ASP A 601     -33.390  -6.028 -10.300  1.00  0.75           H  
ATOM   8881 2HB  ASP A 601     -31.727  -6.244 -10.013  1.00  0.75           H  
ATOM   8882  N   ILE A 602     -32.631  -3.597 -11.883  1.00  0.75           N  
ATOM   8883  CA  ILE A 602     -32.245  -3.117 -13.204  1.00  0.75           C  
ATOM   8884  C   ILE A 602     -32.866  -1.767 -13.517  1.00  0.75           C  
ATOM   8885  O   ILE A 602     -34.060  -1.600 -13.336  1.00  0.75           O  
ATOM   8886  CB  ILE A 602     -32.625  -4.104 -14.305  1.00  0.75           C  
ATOM   8887  CG1 ILE A 602     -32.007  -5.391 -14.047  1.00  0.75           C  
ATOM   8888  CG2 ILE A 602     -32.217  -3.590 -15.612  1.00  0.75           C  
ATOM   8889  CD1 ILE A 602     -32.883  -6.294 -13.394  1.00  0.75           C  
ATOM   8890  H   ILE A 602     -33.618  -3.715 -11.661  1.00  0.75           H  
ATOM   8891  HA  ILE A 602     -31.174  -3.011 -13.220  1.00  0.75           H  
ATOM   8892  HB  ILE A 602     -33.685  -4.250 -14.301  1.00  0.75           H  
ATOM   8893 1HG1 ILE A 602     -31.703  -5.827 -14.977  1.00  0.75           H  
ATOM   8894 2HG1 ILE A 602     -31.138  -5.244 -13.424  1.00  0.75           H  
ATOM   8895 1HG2 ILE A 602     -32.495  -4.305 -16.384  1.00  0.75           H  
ATOM   8896 2HG2 ILE A 602     -32.709  -2.640 -15.805  1.00  0.75           H  
ATOM   8897 3HG2 ILE A 602     -31.138  -3.447 -15.604  1.00  0.75           H  
ATOM   8898 1HD1 ILE A 602     -32.379  -7.233 -13.217  1.00  0.75           H  
ATOM   8899 2HD1 ILE A 602     -33.210  -5.880 -12.468  1.00  0.75           H  
ATOM   8900 3HD1 ILE A 602     -33.742  -6.457 -14.030  1.00  0.75           H  
ATOM   8901  N   ALA A 603     -32.079  -0.791 -13.939  1.00  0.75           N  
ATOM   8902  CA  ALA A 603     -32.686   0.477 -14.326  1.00  0.75           C  
ATOM   8903  C   ALA A 603     -32.546   0.672 -15.847  1.00  0.75           C  
ATOM   8904  O   ALA A 603     -31.478   0.440 -16.421  1.00  0.75           O  
ATOM   8905  CB  ALA A 603     -32.076   1.610 -13.537  1.00  0.75           C  
ATOM   8906  H   ALA A 603     -31.076  -0.954 -14.014  1.00  0.75           H  
ATOM   8907  HA  ALA A 603     -33.745   0.439 -14.093  1.00  0.75           H  
ATOM   8908 1HB  ALA A 603     -32.572   2.521 -13.827  1.00  0.75           H  
ATOM   8909 2HB  ALA A 603     -32.226   1.432 -12.473  1.00  0.75           H  
ATOM   8910 3HB  ALA A 603     -31.017   1.679 -13.745  1.00  0.75           H  
ATOM   8911  N   LEU A 604     -33.616   1.111 -16.505  1.00  0.76           N  
ATOM   8912  CA  LEU A 604     -33.604   1.296 -17.955  1.00  0.76           C  
ATOM   8913  C   LEU A 604     -33.425   2.769 -18.316  1.00  0.76           C  
ATOM   8914  O   LEU A 604     -34.394   3.536 -18.372  1.00  0.76           O  
ATOM   8915  CB  LEU A 604     -34.922   0.772 -18.557  1.00  0.76           C  
ATOM   8916  CG  LEU A 604     -35.314  -0.688 -18.176  1.00  0.76           C  
ATOM   8917  CD1 LEU A 604     -36.644  -1.051 -18.876  1.00  0.76           C  
ATOM   8918  CD2 LEU A 604     -34.198  -1.666 -18.533  1.00  0.76           C  
ATOM   8919  H   LEU A 604     -34.471   1.282 -15.986  1.00  0.76           H  
ATOM   8920  HA  LEU A 604     -32.771   0.733 -18.374  1.00  0.76           H  
ATOM   8921 1HB  LEU A 604     -35.736   1.425 -18.252  1.00  0.76           H  
ATOM   8922 2HB  LEU A 604     -34.838   0.806 -19.644  1.00  0.76           H  
ATOM   8923  HG  LEU A 604     -35.481  -0.722 -17.104  1.00  0.76           H  
ATOM   8924 1HD1 LEU A 604     -36.953  -2.052 -18.593  1.00  0.76           H  
ATOM   8925 2HD1 LEU A 604     -37.399  -0.351 -18.584  1.00  0.76           H  
ATOM   8926 3HD1 LEU A 604     -36.510  -1.008 -19.962  1.00  0.76           H  
ATOM   8927 1HD2 LEU A 604     -34.484  -2.676 -18.236  1.00  0.76           H  
ATOM   8928 2HD2 LEU A 604     -34.020  -1.645 -19.598  1.00  0.76           H  
ATOM   8929 3HD2 LEU A 604     -33.293  -1.375 -18.008  1.00  0.76           H  
ATOM   8930  N   MET A 605     -32.187   3.167 -18.605  1.00  0.78           N  
ATOM   8931  CA  MET A 605     -31.838   4.573 -18.821  1.00  0.78           C  
ATOM   8932  C   MET A 605     -32.438   5.144 -20.087  1.00  0.78           C  
ATOM   8933  O   MET A 605     -32.628   6.350 -20.209  1.00  0.78           O  
ATOM   8934  CB  MET A 605     -30.329   4.740 -18.850  1.00  0.78           C  
ATOM   8935  CG  MET A 605     -29.663   4.446 -17.547  1.00  0.78           C  
ATOM   8936  SD  MET A 605     -30.227   5.514 -16.218  1.00  0.78           S  
ATOM   8937  CE  MET A 605     -31.409   4.440 -15.475  1.00  0.78           C  
ATOM   8938  H   MET A 605     -31.441   2.472 -18.655  1.00  0.78           H  
ATOM   8939  HA  MET A 605     -32.230   5.150 -17.985  1.00  0.78           H  
ATOM   8940 1HB  MET A 605     -29.908   4.072 -19.598  1.00  0.78           H  
ATOM   8941 2HB  MET A 605     -30.079   5.759 -19.141  1.00  0.78           H  
ATOM   8942 1HG  MET A 605     -29.893   3.417 -17.277  1.00  0.78           H  
ATOM   8943 2HG  MET A 605     -28.584   4.545 -17.645  1.00  0.78           H  
ATOM   8944 1HE  MET A 605     -31.846   4.924 -14.604  1.00  0.78           H  
ATOM   8945 2HE  MET A 605     -32.185   4.197 -16.187  1.00  0.78           H  
ATOM   8946 3HE  MET A 605     -30.901   3.537 -15.179  1.00  0.78           H  
ATOM   8947  N   ALA A 606     -32.711   4.270 -21.048  1.00  0.79           N  
ATOM   8948  CA  ALA A 606     -33.291   4.685 -22.317  1.00  0.79           C  
ATOM   8949  C   ALA A 606     -34.791   4.930 -22.212  1.00  0.79           C  
ATOM   8950  O   ALA A 606     -35.397   5.433 -23.153  1.00  0.79           O  
ATOM   8951  CB  ALA A 606     -33.045   3.622 -23.374  1.00  0.79           C  
ATOM   8952  H   ALA A 606     -32.513   3.292 -20.883  1.00  0.79           H  
ATOM   8953  HA  ALA A 606     -32.816   5.619 -22.618  1.00  0.79           H  
ATOM   8954 1HB  ALA A 606     -33.467   3.952 -24.329  1.00  0.79           H  
ATOM   8955 2HB  ALA A 606     -31.974   3.456 -23.487  1.00  0.79           H  
ATOM   8956 3HB  ALA A 606     -33.525   2.694 -23.071  1.00  0.79           H  
ATOM   8957  N   ASP A 607     -35.409   4.475 -21.108  1.00  0.80           N  
ATOM   8958  CA  ASP A 607     -36.861   4.518 -20.881  1.00  0.80           C  
ATOM   8959  C   ASP A 607     -37.666   3.666 -21.853  1.00  0.80           C  
ATOM   8960  O   ASP A 607     -38.894   3.720 -21.865  1.00  0.80           O  
ATOM   8961  CB  ASP A 607     -37.409   5.935 -20.951  1.00  0.80           C  
ATOM   8962  CG  ASP A 607     -36.887   6.771 -19.890  1.00  0.80           C  
ATOM   8963  OD1 ASP A 607     -36.831   6.301 -18.774  1.00  0.80           O  
ATOM   8964  OD2 ASP A 607     -36.541   7.892 -20.148  1.00  0.80           O  
ATOM   8965  H   ASP A 607     -34.847   4.104 -20.344  1.00  0.80           H  
ATOM   8966  HA  ASP A 607     -37.038   4.142 -19.875  1.00  0.80           H  
ATOM   8967 1HB  ASP A 607     -37.196   6.392 -21.912  1.00  0.80           H  
ATOM   8968 2HB  ASP A 607     -38.485   5.895 -20.849  1.00  0.80           H  
ATOM   8969  N   ASP A 608     -36.977   2.875 -22.651  1.00  0.81           N  
ATOM   8970  CA  ASP A 608     -37.587   1.995 -23.622  1.00  0.81           C  
ATOM   8971  C   ASP A 608     -37.757   0.605 -23.047  1.00  0.81           C  
ATOM   8972  O   ASP A 608     -36.785  -0.027 -22.609  1.00  0.81           O  
ATOM   8973  CB  ASP A 608     -36.736   1.908 -24.891  1.00  0.81           C  
ATOM   8974  CG  ASP A 608     -36.675   3.205 -25.728  1.00  0.81           C  
ATOM   8975  OD1 ASP A 608     -37.638   3.932 -25.781  1.00  0.81           O  
ATOM   8976  OD2 ASP A 608     -35.648   3.432 -26.322  1.00  0.81           O  
ATOM   8977  H   ASP A 608     -35.974   2.900 -22.581  1.00  0.81           H  
ATOM   8978  HA  ASP A 608     -38.575   2.380 -23.884  1.00  0.81           H  
ATOM   8979 1HB  ASP A 608     -35.723   1.637 -24.621  1.00  0.81           H  
ATOM   8980 2HB  ASP A 608     -37.134   1.116 -25.522  1.00  0.81           H  
ATOM   8981  N   LEU A 609     -38.980   0.088 -23.076  1.00  0.81           N  
ATOM   8982  CA  LEU A 609     -39.215  -1.254 -22.567  1.00  0.81           C  
ATOM   8983  C   LEU A 609     -38.585  -2.254 -23.512  1.00  0.81           C  
ATOM   8984  O   LEU A 609     -38.293  -3.381 -23.132  1.00  0.81           O  
ATOM   8985  CB  LEU A 609     -40.698  -1.558 -22.343  1.00  0.81           C  
ATOM   8986  CG  LEU A 609     -41.344  -0.875 -21.216  1.00  0.81           C  
ATOM   8987  CD1 LEU A 609     -42.791  -1.256 -21.200  1.00  0.81           C  
ATOM   8988  CD2 LEU A 609     -40.654  -1.311 -19.954  1.00  0.81           C  
ATOM   8989  H   LEU A 609     -39.736   0.605 -23.530  1.00  0.81           H  
ATOM   8990  HA  LEU A 609     -38.721  -1.346 -21.604  1.00  0.81           H  
ATOM   8991 1HB  LEU A 609     -41.249  -1.277 -23.244  1.00  0.81           H  
ATOM   8992 2HB  LEU A 609     -40.807  -2.609 -22.176  1.00  0.81           H  
ATOM   8993  HG  LEU A 609     -41.268   0.210 -21.326  1.00  0.81           H  
ATOM   8994 1HD1 LEU A 609     -43.276  -0.786 -20.366  1.00  0.81           H  
ATOM   8995 2HD1 LEU A 609     -43.260  -0.933 -22.130  1.00  0.81           H  
ATOM   8996 3HD1 LEU A 609     -42.883  -2.336 -21.102  1.00  0.81           H  
ATOM   8997 1HD2 LEU A 609     -41.111  -0.830 -19.131  1.00  0.81           H  
ATOM   8998 2HD2 LEU A 609     -40.733  -2.390 -19.843  1.00  0.81           H  
ATOM   8999 3HD2 LEU A 609     -39.602  -1.028 -19.997  1.00  0.81           H  
ATOM   9000  N   GLN A 610     -38.271  -1.795 -24.726  1.00  0.81           N  
ATOM   9001  CA  GLN A 610     -37.576  -2.573 -25.743  1.00  0.81           C  
ATOM   9002  C   GLN A 610     -36.283  -3.131 -25.171  1.00  0.81           C  
ATOM   9003  O   GLN A 610     -35.829  -4.193 -25.582  1.00  0.81           O  
ATOM   9004  CB  GLN A 610     -37.274  -1.735 -26.977  1.00  0.81           C  
ATOM   9005  CG  GLN A 610     -36.766  -2.551 -28.149  1.00  0.81           C  
ATOM   9006  CD  GLN A 610     -37.850  -3.514 -28.684  1.00  0.81           C  
ATOM   9007  OE1 GLN A 610     -38.977  -3.100 -28.982  1.00  0.81           O  
ATOM   9008  NE2 GLN A 610     -37.506  -4.795 -28.810  1.00  0.81           N  
ATOM   9009  H   GLN A 610     -38.628  -0.863 -24.971  1.00  0.81           H  
ATOM   9010  HA  GLN A 610     -38.182  -3.406 -26.051  1.00  0.81           H  
ATOM   9011 1HB  GLN A 610     -38.169  -1.203 -27.285  1.00  0.81           H  
ATOM   9012 2HB  GLN A 610     -36.517  -0.986 -26.733  1.00  0.81           H  
ATOM   9013 1HG  GLN A 610     -36.470  -1.881 -28.952  1.00  0.81           H  
ATOM   9014 2HG  GLN A 610     -35.913  -3.139 -27.817  1.00  0.81           H  
ATOM   9015 1HE2 GLN A 610     -38.162  -5.467 -29.160  1.00  0.81           H  
ATOM   9016 2HE2 GLN A 610     -36.584  -5.094 -28.565  1.00  0.81           H  
ATOM   9017  N   THR A 611     -35.661  -2.418 -24.227  1.00  0.81           N  
ATOM   9018  CA  THR A 611     -34.408  -2.888 -23.675  1.00  0.81           C  
ATOM   9019  C   THR A 611     -34.610  -4.007 -22.628  1.00  0.81           C  
ATOM   9020  O   THR A 611     -33.650  -4.693 -22.266  1.00  0.81           O  
ATOM   9021  CB  THR A 611     -33.616  -1.711 -23.072  1.00  0.81           C  
ATOM   9022  OG1 THR A 611     -34.334  -1.132 -21.986  1.00  0.81           O  
ATOM   9023  CG2 THR A 611     -33.402  -0.657 -24.124  1.00  0.81           C  
ATOM   9024  H   THR A 611     -36.071  -1.556 -23.862  1.00  0.81           H  
ATOM   9025  HA  THR A 611     -33.814  -3.299 -24.492  1.00  0.81           H  
ATOM   9026  HB  THR A 611     -32.661  -2.062 -22.724  1.00  0.81           H  
ATOM   9027  HG1 THR A 611     -35.260  -0.935 -22.263  1.00  0.81           H  
ATOM   9028 1HG2 THR A 611     -32.839   0.175 -23.696  1.00  0.81           H  
ATOM   9029 2HG2 THR A 611     -32.845  -1.082 -24.958  1.00  0.81           H  
ATOM   9030 3HG2 THR A 611     -34.368  -0.303 -24.475  1.00  0.81           H  
ATOM   9031  N   LEU A 612     -35.834  -4.201 -22.124  1.00  0.82           N  
ATOM   9032  CA  LEU A 612     -36.073  -5.263 -21.153  1.00  0.82           C  
ATOM   9033  C   LEU A 612     -35.780  -6.654 -21.757  1.00  0.82           C  
ATOM   9034  O   LEU A 612     -35.017  -7.404 -21.156  1.00  0.82           O  
ATOM   9035  CB  LEU A 612     -37.471  -5.135 -20.519  1.00  0.82           C  
ATOM   9036  CG  LEU A 612     -37.898  -6.230 -19.572  1.00  0.82           C  
ATOM   9037  CD1 LEU A 612     -36.951  -6.274 -18.377  1.00  0.82           C  
ATOM   9038  CD2 LEU A 612     -39.311  -5.935 -19.143  1.00  0.82           C  
ATOM   9039  H   LEU A 612     -36.617  -3.645 -22.448  1.00  0.82           H  
ATOM   9040  HA  LEU A 612     -35.368  -5.118 -20.336  1.00  0.82           H  
ATOM   9041 1HB  LEU A 612     -37.450  -4.228 -19.921  1.00  0.82           H  
ATOM   9042 2HB  LEU A 612     -38.232  -4.978 -21.244  1.00  0.82           H  
ATOM   9043  HG  LEU A 612     -37.859  -7.199 -20.074  1.00  0.82           H  
ATOM   9044 1HD1 LEU A 612     -37.265  -7.061 -17.690  1.00  0.82           H  
ATOM   9045 2HD1 LEU A 612     -35.938  -6.479 -18.724  1.00  0.82           H  
ATOM   9046 3HD1 LEU A 612     -36.974  -5.315 -17.865  1.00  0.82           H  
ATOM   9047 1HD2 LEU A 612     -39.652  -6.693 -18.457  1.00  0.82           H  
ATOM   9048 2HD2 LEU A 612     -39.327  -4.965 -18.656  1.00  0.82           H  
ATOM   9049 3HD2 LEU A 612     -39.957  -5.914 -20.019  1.00  0.82           H  
ATOM   9050  N   PRO A 613     -36.333  -7.055 -22.933  1.00  0.82           N  
ATOM   9051  CA  PRO A 613     -35.971  -8.274 -23.632  1.00  0.82           C  
ATOM   9052  C   PRO A 613     -34.466  -8.425 -23.809  1.00  0.82           C  
ATOM   9053  O   PRO A 613     -33.952  -9.537 -23.771  1.00  0.82           O  
ATOM   9054  CB  PRO A 613     -36.673  -8.105 -24.975  1.00  0.82           C  
ATOM   9055  CG  PRO A 613     -37.886  -7.280 -24.659  1.00  0.82           C  
ATOM   9056  CD  PRO A 613     -37.446  -6.331 -23.577  1.00  0.82           C  
ATOM   9057  HA  PRO A 613     -36.384  -9.135 -23.078  1.00  0.82           H  
ATOM   9058 1HB  PRO A 613     -35.996  -7.615 -25.699  1.00  0.82           H  
ATOM   9059 2HB  PRO A 613     -36.925  -9.092 -25.404  1.00  0.82           H  
ATOM   9060 1HG  PRO A 613     -38.215  -6.741 -25.562  1.00  0.82           H  
ATOM   9061 2HG  PRO A 613     -38.718  -7.923 -24.361  1.00  0.82           H  
ATOM   9062 1HD  PRO A 613     -37.146  -5.413 -24.006  1.00  0.82           H  
ATOM   9063 2HD  PRO A 613     -38.281  -6.232 -22.916  1.00  0.82           H  
ATOM   9064  N   PHE A 614     -33.744  -7.305 -23.981  1.00  0.83           N  
ATOM   9065  CA  PHE A 614     -32.293  -7.379 -24.145  1.00  0.83           C  
ATOM   9066  C   PHE A 614     -31.685  -7.786 -22.825  1.00  0.83           C  
ATOM   9067  O   PHE A 614     -30.788  -8.625 -22.781  1.00  0.83           O  
ATOM   9068  CB  PHE A 614     -31.688  -6.040 -24.585  1.00  0.83           C  
ATOM   9069  CG  PHE A 614     -31.985  -5.645 -25.986  1.00  0.83           C  
ATOM   9070  CD1 PHE A 614     -33.279  -5.603 -26.425  1.00  0.83           C  
ATOM   9071  CD2 PHE A 614     -30.972  -5.268 -26.860  1.00  0.83           C  
ATOM   9072  CE1 PHE A 614     -33.579  -5.207 -27.702  1.00  0.83           C  
ATOM   9073  CE2 PHE A 614     -31.270  -4.865 -28.144  1.00  0.83           C  
ATOM   9074  CZ  PHE A 614     -32.579  -4.835 -28.560  1.00  0.83           C  
ATOM   9075  H   PHE A 614     -34.193  -6.400 -24.004  1.00  0.83           H  
ATOM   9076  HA  PHE A 614     -32.059  -8.139 -24.887  1.00  0.83           H  
ATOM   9077 1HB  PHE A 614     -32.037  -5.255 -23.938  1.00  0.83           H  
ATOM   9078 2HB  PHE A 614     -30.608  -6.085 -24.469  1.00  0.83           H  
ATOM   9079  HD1 PHE A 614     -34.078  -5.887 -25.741  1.00  0.83           H  
ATOM   9080  HD2 PHE A 614     -29.934  -5.288 -26.520  1.00  0.83           H  
ATOM   9081  HE1 PHE A 614     -34.613  -5.183 -28.025  1.00  0.83           H  
ATOM   9082  HE2 PHE A 614     -30.473  -4.569 -28.825  1.00  0.83           H  
ATOM   9083  HZ  PHE A 614     -32.831  -4.516 -29.562  1.00  0.83           H  
ATOM   9084  N   ALA A 615     -32.194  -7.212 -21.729  1.00  0.84           N  
ATOM   9085  CA  ALA A 615     -31.698  -7.549 -20.405  1.00  0.84           C  
ATOM   9086  C   ALA A 615     -31.917  -9.039 -20.135  1.00  0.84           C  
ATOM   9087  O   ALA A 615     -31.034  -9.726 -19.609  1.00  0.84           O  
ATOM   9088  CB  ALA A 615     -32.400  -6.700 -19.353  1.00  0.84           C  
ATOM   9089  H   ALA A 615     -32.928  -6.508 -21.827  1.00  0.84           H  
ATOM   9090  HA  ALA A 615     -30.629  -7.343 -20.378  1.00  0.84           H  
ATOM   9091 1HB  ALA A 615     -32.004  -6.930 -18.381  1.00  0.84           H  
ATOM   9092 2HB  ALA A 615     -32.238  -5.657 -19.575  1.00  0.84           H  
ATOM   9093 3HB  ALA A 615     -33.460  -6.901 -19.363  1.00  0.84           H  
ATOM   9094  N   VAL A 616     -33.072  -9.559 -20.572  1.00  0.85           N  
ATOM   9095  CA  VAL A 616     -33.386 -10.973 -20.378  1.00  0.85           C  
ATOM   9096  C   VAL A 616     -32.464 -11.824 -21.268  1.00  0.85           C  
ATOM   9097  O   VAL A 616     -31.872 -12.809 -20.819  1.00  0.85           O  
ATOM   9098  CB  VAL A 616     -34.879 -11.262 -20.686  1.00  0.85           C  
ATOM   9099  CG1 VAL A 616     -35.145 -12.777 -20.601  1.00  0.85           C  
ATOM   9100  CG2 VAL A 616     -35.783 -10.488 -19.694  1.00  0.85           C  
ATOM   9101  H   VAL A 616     -33.757  -8.931 -21.001  1.00  0.85           H  
ATOM   9102  HA  VAL A 616     -33.198 -11.229 -19.335  1.00  0.85           H  
ATOM   9103  HB  VAL A 616     -35.099 -10.942 -21.704  1.00  0.85           H  
ATOM   9104 1HG1 VAL A 616     -36.188 -12.979 -20.834  1.00  0.85           H  
ATOM   9105 2HG1 VAL A 616     -34.506 -13.295 -21.317  1.00  0.85           H  
ATOM   9106 3HG1 VAL A 616     -34.926 -13.131 -19.590  1.00  0.85           H  
ATOM   9107 1HG2 VAL A 616     -36.832 -10.685 -19.923  1.00  0.85           H  
ATOM   9108 2HG2 VAL A 616     -35.565 -10.811 -18.677  1.00  0.85           H  
ATOM   9109 3HG2 VAL A 616     -35.590  -9.420 -19.782  1.00  0.85           H  
ATOM   9110  N   GLY A 617     -32.302 -11.418 -22.525  1.00  0.86           N  
ATOM   9111  CA  GLY A 617     -31.443 -12.111 -23.474  1.00  0.86           C  
ATOM   9112  C   GLY A 617     -30.007 -12.216 -22.962  1.00  0.86           C  
ATOM   9113  O   GLY A 617     -29.440 -13.312 -22.904  1.00  0.86           O  
ATOM   9114  H   GLY A 617     -32.811 -10.603 -22.853  1.00  0.86           H  
ATOM   9115 1HA  GLY A 617     -31.844 -13.106 -23.668  1.00  0.86           H  
ATOM   9116 2HA  GLY A 617     -31.456 -11.567 -24.420  1.00  0.86           H  
ATOM   9117  N   LEU A 618     -29.424 -11.079 -22.574  1.00  0.88           N  
ATOM   9118  CA  LEU A 618     -28.048 -11.028 -22.093  1.00  0.88           C  
ATOM   9119  C   LEU A 618     -27.878 -11.859 -20.831  1.00  0.88           C  
ATOM   9120  O   LEU A 618     -26.839 -12.502 -20.628  1.00  0.88           O  
ATOM   9121  CB  LEU A 618     -27.644  -9.574 -21.817  1.00  0.88           C  
ATOM   9122  CG  LEU A 618     -27.521  -8.687 -23.063  1.00  0.88           C  
ATOM   9123  CD1 LEU A 618     -27.241  -7.243 -22.629  1.00  0.88           C  
ATOM   9124  CD2 LEU A 618     -26.440  -9.249 -23.961  1.00  0.88           C  
ATOM   9125  H   LEU A 618     -29.955 -10.214 -22.633  1.00  0.88           H  
ATOM   9126  HA  LEU A 618     -27.399 -11.433 -22.865  1.00  0.88           H  
ATOM   9127 1HB  LEU A 618     -28.403  -9.127 -21.168  1.00  0.88           H  
ATOM   9128 2HB  LEU A 618     -26.690  -9.562 -21.292  1.00  0.88           H  
ATOM   9129  HG  LEU A 618     -28.460  -8.688 -23.609  1.00  0.88           H  
ATOM   9130 1HD1 LEU A 618     -27.165  -6.604 -23.508  1.00  0.88           H  
ATOM   9131 2HD1 LEU A 618     -28.057  -6.894 -21.996  1.00  0.88           H  
ATOM   9132 3HD1 LEU A 618     -26.308  -7.205 -22.070  1.00  0.88           H  
ATOM   9133 1HD2 LEU A 618     -26.357  -8.631 -24.845  1.00  0.88           H  
ATOM   9134 2HD2 LEU A 618     -25.495  -9.264 -23.429  1.00  0.88           H  
ATOM   9135 3HD2 LEU A 618     -26.704 -10.261 -24.249  1.00  0.88           H  
ATOM   9136  N   SER A 619     -28.898 -11.869 -19.981  1.00  0.89           N  
ATOM   9137  CA  SER A 619     -28.858 -12.653 -18.765  1.00  0.89           C  
ATOM   9138  C   SER A 619     -28.796 -14.137 -19.076  1.00  0.89           C  
ATOM   9139  O   SER A 619     -28.018 -14.885 -18.467  1.00  0.89           O  
ATOM   9140  CB  SER A 619     -30.081 -12.360 -17.979  1.00  0.89           C  
ATOM   9141  OG  SER A 619     -30.070 -11.039 -17.601  1.00  0.89           O  
ATOM   9142  H   SER A 619     -29.726 -11.296 -20.154  1.00  0.89           H  
ATOM   9143  HA  SER A 619     -27.975 -12.370 -18.194  1.00  0.89           H  
ATOM   9144 1HB  SER A 619     -30.965 -12.563 -18.562  1.00  0.89           H  
ATOM   9145 2HB  SER A 619     -30.114 -12.997 -17.128  1.00  0.89           H  
ATOM   9146  HG  SER A 619     -30.212 -10.523 -18.420  1.00  0.89           H  
ATOM   9147  N   ARG A 620     -29.583 -14.573 -20.063  1.00  0.91           N  
ATOM   9148  CA  ARG A 620     -29.570 -15.975 -20.448  1.00  0.91           C  
ATOM   9149  C   ARG A 620     -28.214 -16.338 -21.050  1.00  0.91           C  
ATOM   9150  O   ARG A 620     -27.674 -17.420 -20.788  1.00  0.91           O  
ATOM   9151  CB  ARG A 620     -30.701 -16.273 -21.415  1.00  0.91           C  
ATOM   9152  CG  ARG A 620     -32.079 -16.223 -20.767  1.00  0.91           C  
ATOM   9153  CD  ARG A 620     -33.160 -16.477 -21.718  1.00  0.91           C  
ATOM   9154  NE  ARG A 620     -34.457 -16.413 -21.073  1.00  0.91           N  
ATOM   9155  CZ  ARG A 620     -35.620 -16.678 -21.685  1.00  0.91           C  
ATOM   9156  NH1 ARG A 620     -35.649 -17.038 -22.938  1.00  0.91           N  
ATOM   9157  NH2 ARG A 620     -36.756 -16.597 -21.043  1.00  0.91           N  
ATOM   9158  H   ARG A 620     -30.224 -13.923 -20.528  1.00  0.91           H  
ATOM   9159  HA  ARG A 620     -29.725 -16.579 -19.554  1.00  0.91           H  
ATOM   9160 1HB  ARG A 620     -30.688 -15.540 -22.221  1.00  0.91           H  
ATOM   9161 2HB  ARG A 620     -30.563 -17.257 -21.856  1.00  0.91           H  
ATOM   9162 1HG  ARG A 620     -32.138 -16.968 -19.971  1.00  0.91           H  
ATOM   9163 2HG  ARG A 620     -32.237 -15.235 -20.346  1.00  0.91           H  
ATOM   9164 1HD  ARG A 620     -33.134 -15.721 -22.505  1.00  0.91           H  
ATOM   9165 2HD  ARG A 620     -33.042 -17.466 -22.153  1.00  0.91           H  
ATOM   9166  HE  ARG A 620     -34.488 -16.150 -20.090  1.00  0.91           H  
ATOM   9167 1HH1 ARG A 620     -34.799 -17.122 -23.471  1.00  0.91           H  
ATOM   9168 2HH1 ARG A 620     -36.568 -17.255 -23.348  1.00  0.91           H  
ATOM   9169 1HH2 ARG A 620     -36.771 -16.331 -20.066  1.00  0.91           H  
ATOM   9170 2HH2 ARG A 620     -37.615 -16.821 -21.564  1.00  0.91           H  
ATOM   9171  N   LYS A 621     -27.624 -15.405 -21.803  1.00  0.93           N  
ATOM   9172  CA  LYS A 621     -26.315 -15.647 -22.392  1.00  0.93           C  
ATOM   9173  C   LYS A 621     -25.263 -15.738 -21.296  1.00  0.93           C  
ATOM   9174  O   LYS A 621     -24.395 -16.611 -21.343  1.00  0.93           O  
ATOM   9175  CB  LYS A 621     -25.953 -14.541 -23.381  1.00  0.93           C  
ATOM   9176  CG  LYS A 621     -26.798 -14.549 -24.640  1.00  0.93           C  
ATOM   9177  CD  LYS A 621     -26.417 -13.438 -25.601  1.00  0.93           C  
ATOM   9178  CE  LYS A 621     -27.391 -13.392 -26.770  1.00  0.93           C  
ATOM   9179  NZ  LYS A 621     -27.406 -14.673 -27.528  1.00  0.93           N  
ATOM   9180  H   LYS A 621     -28.121 -14.536 -22.005  1.00  0.93           H  
ATOM   9181  HA  LYS A 621     -26.339 -16.598 -22.921  1.00  0.93           H  
ATOM   9182 1HB  LYS A 621     -26.067 -13.572 -22.901  1.00  0.93           H  
ATOM   9183 2HB  LYS A 621     -24.914 -14.644 -23.677  1.00  0.93           H  
ATOM   9184 1HG  LYS A 621     -26.671 -15.505 -25.145  1.00  0.93           H  
ATOM   9185 2HG  LYS A 621     -27.841 -14.445 -24.373  1.00  0.93           H  
ATOM   9186 1HD  LYS A 621     -26.435 -12.484 -25.083  1.00  0.93           H  
ATOM   9187 2HD  LYS A 621     -25.414 -13.602 -25.980  1.00  0.93           H  
ATOM   9188 1HE  LYS A 621     -28.393 -13.195 -26.389  1.00  0.93           H  
ATOM   9189 2HE  LYS A 621     -27.109 -12.589 -27.446  1.00  0.93           H  
ATOM   9190 1HZ  LYS A 621     -28.065 -14.603 -28.287  1.00  0.93           H  
ATOM   9191 2HZ  LYS A 621     -26.485 -14.874 -27.900  1.00  0.93           H  
ATOM   9192 3HZ  LYS A 621     -27.684 -15.416 -26.907  1.00  0.93           H  
ATOM   9193  N   THR A 622     -25.381 -14.887 -20.268  1.00  0.94           N  
ATOM   9194  CA  THR A 622     -24.433 -14.885 -19.164  1.00  0.94           C  
ATOM   9195  C   THR A 622     -24.507 -16.222 -18.457  1.00  0.94           C  
ATOM   9196  O   THR A 622     -23.478 -16.829 -18.150  1.00  0.94           O  
ATOM   9197  CB  THR A 622     -24.739 -13.786 -18.132  1.00  0.94           C  
ATOM   9198  OG1 THR A 622     -24.706 -12.494 -18.767  1.00  0.94           O  
ATOM   9199  CG2 THR A 622     -23.665 -13.854 -17.022  1.00  0.94           C  
ATOM   9200  H   THR A 622     -26.116 -14.183 -20.286  1.00  0.94           H  
ATOM   9201  HA  THR A 622     -23.426 -14.754 -19.552  1.00  0.94           H  
ATOM   9202  HB  THR A 622     -25.723 -13.944 -17.696  1.00  0.94           H  
ATOM   9203  HG1 THR A 622     -25.388 -12.472 -19.484  1.00  0.94           H  
ATOM   9204 1HG2 THR A 622     -23.842 -13.110 -16.276  1.00  0.94           H  
ATOM   9205 2HG2 THR A 622     -23.702 -14.835 -16.553  1.00  0.94           H  
ATOM   9206 3HG2 THR A 622     -22.683 -13.696 -17.457  1.00  0.94           H  
ATOM   9207  N   SER A 623     -25.740 -16.693 -18.226  1.00  0.95           N  
ATOM   9208  CA  SER A 623     -25.976 -17.952 -17.540  1.00  0.95           C  
ATOM   9209  C   SER A 623     -25.337 -19.092 -18.322  1.00  0.95           C  
ATOM   9210  O   SER A 623     -24.703 -19.979 -17.741  1.00  0.95           O  
ATOM   9211  CB  SER A 623     -27.470 -18.196 -17.414  1.00  0.95           C  
ATOM   9212  OG  SER A 623     -28.080 -17.228 -16.602  1.00  0.95           O  
ATOM   9213  H   SER A 623     -26.543 -16.129 -18.500  1.00  0.95           H  
ATOM   9214  HA  SER A 623     -25.528 -17.900 -16.545  1.00  0.95           H  
ATOM   9215 1HB  SER A 623     -27.922 -18.181 -18.397  1.00  0.95           H  
ATOM   9216 2HB  SER A 623     -27.640 -19.186 -16.994  1.00  0.95           H  
ATOM   9217  HG  SER A 623     -27.887 -16.367 -17.025  1.00  0.95           H  
ATOM   9218  N   ARG A 624     -25.453 -19.049 -19.655  1.00  0.95           N  
ATOM   9219  CA  ARG A 624     -24.851 -20.082 -20.480  1.00  0.95           C  
ATOM   9220  C   ARG A 624     -23.333 -20.032 -20.348  1.00  0.95           C  
ATOM   9221  O   ARG A 624     -22.695 -21.067 -20.152  1.00  0.95           O  
ATOM   9222  CB  ARG A 624     -25.254 -19.919 -21.940  1.00  0.95           C  
ATOM   9223  CG  ARG A 624     -24.696 -20.982 -22.872  1.00  0.95           C  
ATOM   9224  CD  ARG A 624     -25.226 -22.339 -22.541  1.00  0.95           C  
ATOM   9225  NE  ARG A 624     -24.738 -23.361 -23.455  1.00  0.95           N  
ATOM   9226  CZ  ARG A 624     -24.973 -24.683 -23.319  1.00  0.95           C  
ATOM   9227  NH1 ARG A 624     -25.693 -25.123 -22.312  1.00  0.95           N  
ATOM   9228  NH2 ARG A 624     -24.483 -25.536 -24.200  1.00  0.95           N  
ATOM   9229  H   ARG A 624     -26.005 -18.309 -20.093  1.00  0.95           H  
ATOM   9230  HA  ARG A 624     -25.201 -21.053 -20.132  1.00  0.95           H  
ATOM   9231 1HB  ARG A 624     -26.340 -19.923 -22.020  1.00  0.95           H  
ATOM   9232 2HB  ARG A 624     -24.907 -18.953 -22.301  1.00  0.95           H  
ATOM   9233 1HG  ARG A 624     -24.965 -20.743 -23.899  1.00  0.95           H  
ATOM   9234 2HG  ARG A 624     -23.616 -20.998 -22.774  1.00  0.95           H  
ATOM   9235 1HD  ARG A 624     -24.909 -22.610 -21.533  1.00  0.95           H  
ATOM   9236 2HD  ARG A 624     -26.314 -22.328 -22.590  1.00  0.95           H  
ATOM   9237  HE  ARG A 624     -24.181 -23.061 -24.244  1.00  0.95           H  
ATOM   9238 1HH1 ARG A 624     -26.071 -24.472 -21.640  1.00  0.95           H  
ATOM   9239 2HH1 ARG A 624     -25.871 -26.113 -22.214  1.00  0.95           H  
ATOM   9240 1HH2 ARG A 624     -23.931 -25.200 -24.977  1.00  0.95           H  
ATOM   9241 2HH2 ARG A 624     -24.662 -26.525 -24.099  1.00  0.95           H  
ATOM   9242  N   ILE A 625     -22.752 -18.831 -20.368  1.00  0.96           N  
ATOM   9243  CA  ILE A 625     -21.307 -18.701 -20.216  1.00  0.96           C  
ATOM   9244  C   ILE A 625     -20.827 -19.233 -18.871  1.00  0.96           C  
ATOM   9245  O   ILE A 625     -19.833 -19.961 -18.816  1.00  0.96           O  
ATOM   9246  CB  ILE A 625     -20.862 -17.236 -20.401  1.00  0.96           C  
ATOM   9247  CG1 ILE A 625     -21.078 -16.797 -21.840  1.00  0.96           C  
ATOM   9248  CG2 ILE A 625     -19.441 -17.028 -19.969  1.00  0.96           C  
ATOM   9249  CD1 ILE A 625     -20.286 -17.577 -22.835  1.00  0.96           C  
ATOM   9250  H   ILE A 625     -23.322 -17.998 -20.525  1.00  0.96           H  
ATOM   9251  HA  ILE A 625     -20.831 -19.293 -20.996  1.00  0.96           H  
ATOM   9252  HB  ILE A 625     -21.500 -16.602 -19.788  1.00  0.96           H  
ATOM   9253 1HG1 ILE A 625     -22.123 -16.905 -22.085  1.00  0.96           H  
ATOM   9254 2HG1 ILE A 625     -20.799 -15.754 -21.935  1.00  0.96           H  
ATOM   9255 1HG2 ILE A 625     -19.190 -15.989 -20.096  1.00  0.96           H  
ATOM   9256 2HG2 ILE A 625     -19.337 -17.306 -18.924  1.00  0.96           H  
ATOM   9257 3HG2 ILE A 625     -18.785 -17.639 -20.575  1.00  0.96           H  
ATOM   9258 1HD1 ILE A 625     -20.505 -17.200 -23.820  1.00  0.96           H  
ATOM   9259 2HD1 ILE A 625     -19.224 -17.459 -22.627  1.00  0.96           H  
ATOM   9260 3HD1 ILE A 625     -20.559 -18.625 -22.776  1.00  0.96           H  
ATOM   9261  N   ILE A 626     -21.555 -18.938 -17.794  1.00  0.97           N  
ATOM   9262  CA  ILE A 626     -21.160 -19.449 -16.491  1.00  0.97           C  
ATOM   9263  C   ILE A 626     -21.226 -20.967 -16.454  1.00  0.97           C  
ATOM   9264  O   ILE A 626     -20.284 -21.610 -15.987  1.00  0.97           O  
ATOM   9265  CB  ILE A 626     -22.007 -18.857 -15.352  1.00  0.97           C  
ATOM   9266  CG1 ILE A 626     -21.698 -17.392 -15.217  1.00  0.97           C  
ATOM   9267  CG2 ILE A 626     -21.724 -19.582 -14.037  1.00  0.97           C  
ATOM   9268  CD1 ILE A 626     -22.637 -16.654 -14.340  1.00  0.97           C  
ATOM   9269  H   ILE A 626     -22.371 -18.331 -17.889  1.00  0.97           H  
ATOM   9270  HA  ILE A 626     -20.128 -19.153 -16.312  1.00  0.97           H  
ATOM   9271  HB  ILE A 626     -23.068 -18.952 -15.607  1.00  0.97           H  
ATOM   9272 1HG1 ILE A 626     -20.693 -17.284 -14.816  1.00  0.97           H  
ATOM   9273 2HG1 ILE A 626     -21.733 -16.941 -16.205  1.00  0.97           H  
ATOM   9274 1HG2 ILE A 626     -22.336 -19.148 -13.245  1.00  0.97           H  
ATOM   9275 2HG2 ILE A 626     -21.964 -20.640 -14.144  1.00  0.97           H  
ATOM   9276 3HG2 ILE A 626     -20.668 -19.472 -13.782  1.00  0.97           H  
ATOM   9277 1HD1 ILE A 626     -22.361 -15.602 -14.299  1.00  0.97           H  
ATOM   9278 2HD1 ILE A 626     -23.637 -16.752 -14.757  1.00  0.97           H  
ATOM   9279 3HD1 ILE A 626     -22.624 -17.072 -13.341  1.00  0.97           H  
ATOM   9280  N   ARG A 627     -22.315 -21.549 -16.962  1.00  0.99           N  
ATOM   9281  CA  ARG A 627     -22.452 -23.000 -16.971  1.00  0.99           C  
ATOM   9282  C   ARG A 627     -21.375 -23.662 -17.829  1.00  0.99           C  
ATOM   9283  O   ARG A 627     -20.782 -24.664 -17.434  1.00  0.99           O  
ATOM   9284  CB  ARG A 627     -23.830 -23.372 -17.474  1.00  0.99           C  
ATOM   9285  CG  ARG A 627     -24.948 -23.046 -16.501  1.00  0.99           C  
ATOM   9286  CD  ARG A 627     -26.283 -23.288 -17.088  1.00  0.99           C  
ATOM   9287  NE  ARG A 627     -27.349 -22.947 -16.154  1.00  0.99           N  
ATOM   9288  CZ  ARG A 627     -28.658 -22.865 -16.468  1.00  0.99           C  
ATOM   9289  NH1 ARG A 627     -29.060 -23.100 -17.698  1.00  0.99           N  
ATOM   9290  NH2 ARG A 627     -29.537 -22.546 -15.534  1.00  0.99           N  
ATOM   9291  H   ARG A 627     -23.070 -20.974 -17.340  1.00  0.99           H  
ATOM   9292  HA  ARG A 627     -22.353 -23.359 -15.949  1.00  0.99           H  
ATOM   9293 1HB  ARG A 627     -24.030 -22.837 -18.404  1.00  0.99           H  
ATOM   9294 2HB  ARG A 627     -23.863 -24.423 -17.687  1.00  0.99           H  
ATOM   9295 1HG  ARG A 627     -24.842 -23.672 -15.615  1.00  0.99           H  
ATOM   9296 2HG  ARG A 627     -24.880 -21.997 -16.212  1.00  0.99           H  
ATOM   9297 1HD  ARG A 627     -26.397 -22.670 -17.980  1.00  0.99           H  
ATOM   9298 2HD  ARG A 627     -26.381 -24.340 -17.355  1.00  0.99           H  
ATOM   9299  HE  ARG A 627     -27.086 -22.756 -15.195  1.00  0.99           H  
ATOM   9300 1HH1 ARG A 627     -28.388 -23.344 -18.410  1.00  0.99           H  
ATOM   9301 2HH1 ARG A 627     -30.042 -23.038 -17.927  1.00  0.99           H  
ATOM   9302 1HH2 ARG A 627     -29.226 -22.367 -14.586  1.00  0.99           H  
ATOM   9303 2HH2 ARG A 627     -30.519 -22.482 -15.763  1.00  0.99           H  
ATOM   9304  N   LEU A 628     -21.045 -23.070 -18.974  1.00  1.01           N  
ATOM   9305  CA  LEU A 628     -19.999 -23.653 -19.798  1.00  1.01           C  
ATOM   9306  C   LEU A 628     -18.664 -23.616 -19.072  1.00  1.01           C  
ATOM   9307  O   LEU A 628     -17.903 -24.590 -19.106  1.00  1.01           O  
ATOM   9308  CB  LEU A 628     -19.894 -22.894 -21.123  1.00  1.01           C  
ATOM   9309  CG  LEU A 628     -21.072 -23.085 -22.085  1.00  1.01           C  
ATOM   9310  CD1 LEU A 628     -20.942 -22.100 -23.228  1.00  1.01           C  
ATOM   9311  CD2 LEU A 628     -21.069 -24.507 -22.590  1.00  1.01           C  
ATOM   9312  H   LEU A 628     -21.541 -22.239 -19.291  1.00  1.01           H  
ATOM   9313  HA  LEU A 628     -20.254 -24.689 -20.001  1.00  1.01           H  
ATOM   9314 1HB  LEU A 628     -19.817 -21.827 -20.899  1.00  1.01           H  
ATOM   9315 2HB  LEU A 628     -18.986 -23.205 -21.633  1.00  1.01           H  
ATOM   9316  HG  LEU A 628     -22.004 -22.898 -21.572  1.00  1.01           H  
ATOM   9317 1HD1 LEU A 628     -21.774 -22.227 -23.916  1.00  1.01           H  
ATOM   9318 2HD1 LEU A 628     -20.953 -21.088 -22.828  1.00  1.01           H  
ATOM   9319 3HD1 LEU A 628     -20.007 -22.275 -23.754  1.00  1.01           H  
ATOM   9320 1HD2 LEU A 628     -21.897 -24.652 -23.271  1.00  1.01           H  
ATOM   9321 2HD2 LEU A 628     -20.133 -24.705 -23.111  1.00  1.01           H  
ATOM   9322 3HD2 LEU A 628     -21.166 -25.183 -21.751  1.00  1.01           H  
ATOM   9323  N   ASN A 629     -18.395 -22.506 -18.379  1.00  1.03           N  
ATOM   9324  CA  ASN A 629     -17.157 -22.331 -17.643  1.00  1.03           C  
ATOM   9325  C   ASN A 629     -17.076 -23.249 -16.429  1.00  1.03           C  
ATOM   9326  O   ASN A 629     -16.003 -23.781 -16.122  1.00  1.03           O  
ATOM   9327  CB  ASN A 629     -17.009 -20.880 -17.303  1.00  1.03           C  
ATOM   9328  CG  ASN A 629     -16.645 -20.114 -18.546  1.00  1.03           C  
ATOM   9329  OD1 ASN A 629     -16.093 -20.715 -19.484  1.00  1.03           O  
ATOM   9330  ND2 ASN A 629     -16.913 -18.845 -18.580  1.00  1.03           N  
ATOM   9331  H   ASN A 629     -19.063 -21.731 -18.393  1.00  1.03           H  
ATOM   9332  HA  ASN A 629     -16.334 -22.599 -18.303  1.00  1.03           H  
ATOM   9333 1HB  ASN A 629     -17.949 -20.498 -16.906  1.00  1.03           H  
ATOM   9334 2HB  ASN A 629     -16.252 -20.761 -16.537  1.00  1.03           H  
ATOM   9335 1HD2 ASN A 629     -16.659 -18.310 -19.388  1.00  1.03           H  
ATOM   9336 2HD2 ASN A 629     -17.354 -18.411 -17.799  1.00  1.03           H  
ATOM   9337  N   LEU A 630     -18.223 -23.489 -15.787  1.00  1.06           N  
ATOM   9338  CA  LEU A 630     -18.364 -24.420 -14.669  1.00  1.06           C  
ATOM   9339  C   LEU A 630     -17.952 -25.799 -15.098  1.00  1.06           C  
ATOM   9340  O   LEU A 630     -17.120 -26.452 -14.474  1.00  1.06           O  
ATOM   9341  CB  LEU A 630     -19.822 -24.444 -14.220  1.00  1.06           C  
ATOM   9342  CG  LEU A 630     -20.278 -25.456 -13.175  1.00  1.06           C  
ATOM   9343  CD1 LEU A 630     -19.608 -25.217 -11.859  1.00  1.06           C  
ATOM   9344  CD2 LEU A 630     -21.790 -25.367 -13.090  1.00  1.06           C  
ATOM   9345  H   LEU A 630     -19.059 -22.985 -16.084  1.00  1.06           H  
ATOM   9346  HA  LEU A 630     -17.730 -24.101 -13.848  1.00  1.06           H  
ATOM   9347 1HB  LEU A 630     -20.076 -23.451 -13.847  1.00  1.06           H  
ATOM   9348 2HB  LEU A 630     -20.427 -24.623 -15.081  1.00  1.06           H  
ATOM   9349  HG  LEU A 630     -20.007 -26.459 -13.504  1.00  1.06           H  
ATOM   9350 1HD1 LEU A 630     -19.951 -25.957 -11.136  1.00  1.06           H  
ATOM   9351 2HD1 LEU A 630     -18.549 -25.317 -12.002  1.00  1.06           H  
ATOM   9352 3HD1 LEU A 630     -19.845 -24.219 -11.498  1.00  1.06           H  
ATOM   9353 1HD2 LEU A 630     -22.155 -26.102 -12.385  1.00  1.06           H  
ATOM   9354 2HD2 LEU A 630     -22.083 -24.368 -12.768  1.00  1.06           H  
ATOM   9355 3HD2 LEU A 630     -22.214 -25.569 -14.076  1.00  1.06           H  
ATOM   9356  N   TRP A 631     -18.541 -26.247 -16.202  1.00  1.07           N  
ATOM   9357  CA  TRP A 631     -18.285 -27.578 -16.705  1.00  1.07           C  
ATOM   9358  C   TRP A 631     -16.835 -27.727 -17.154  1.00  1.07           C  
ATOM   9359  O   TRP A 631     -16.180 -28.724 -16.835  1.00  1.07           O  
ATOM   9360  CB  TRP A 631     -19.237 -27.826 -17.864  1.00  1.07           C  
ATOM   9361  CG  TRP A 631     -20.672 -27.797 -17.418  1.00  1.07           C  
ATOM   9362  CD1 TRP A 631     -21.145 -28.054 -16.164  1.00  1.07           C  
ATOM   9363  CD2 TRP A 631     -21.824 -27.440 -18.217  1.00  1.07           C  
ATOM   9364  NE1 TRP A 631     -22.508 -27.896 -16.132  1.00  1.07           N  
ATOM   9365  CE2 TRP A 631     -22.940 -27.516 -17.381  1.00  1.07           C  
ATOM   9366  CE3 TRP A 631     -21.992 -27.061 -19.550  1.00  1.07           C  
ATOM   9367  CZ2 TRP A 631     -24.217 -27.230 -17.837  1.00  1.07           C  
ATOM   9368  CZ3 TRP A 631     -23.265 -26.766 -20.010  1.00  1.07           C  
ATOM   9369  CH2 TRP A 631     -24.351 -26.850 -19.178  1.00  1.07           C  
ATOM   9370  H   TRP A 631     -19.214 -25.649 -16.687  1.00  1.07           H  
ATOM   9371  HA  TRP A 631     -18.485 -28.293 -15.909  1.00  1.07           H  
ATOM   9372 1HB  TRP A 631     -19.097 -27.053 -18.623  1.00  1.07           H  
ATOM   9373 2HB  TRP A 631     -19.023 -28.789 -18.320  1.00  1.07           H  
ATOM   9374  HD1 TRP A 631     -20.530 -28.339 -15.313  1.00  1.07           H  
ATOM   9375  HE1 TRP A 631     -23.096 -28.029 -15.324  1.00  1.07           H  
ATOM   9376  HE3 TRP A 631     -21.131 -26.995 -20.211  1.00  1.07           H  
ATOM   9377  HZ2 TRP A 631     -25.090 -27.288 -17.189  1.00  1.07           H  
ATOM   9378  HZ3 TRP A 631     -23.376 -26.470 -21.051  1.00  1.07           H  
ATOM   9379  HH2 TRP A 631     -25.339 -26.616 -19.570  1.00  1.07           H  
ATOM   9380  N   PHE A 632     -16.314 -26.721 -17.859  1.00  1.07           N  
ATOM   9381  CA  PHE A 632     -14.936 -26.724 -18.321  1.00  1.07           C  
ATOM   9382  C   PHE A 632     -13.956 -26.827 -17.167  1.00  1.07           C  
ATOM   9383  O   PHE A 632     -13.120 -27.728 -17.131  1.00  1.07           O  
ATOM   9384  CB  PHE A 632     -14.670 -25.464 -19.144  1.00  1.07           C  
ATOM   9385  CG  PHE A 632     -13.271 -25.213 -19.579  1.00  1.07           C  
ATOM   9386  CD1 PHE A 632     -12.689 -25.906 -20.628  1.00  1.07           C  
ATOM   9387  CD2 PHE A 632     -12.547 -24.229 -18.958  1.00  1.07           C  
ATOM   9388  CE1 PHE A 632     -11.394 -25.613 -21.025  1.00  1.07           C  
ATOM   9389  CE2 PHE A 632     -11.281 -23.933 -19.351  1.00  1.07           C  
ATOM   9390  CZ  PHE A 632     -10.691 -24.621 -20.379  1.00  1.07           C  
ATOM   9391  H   PHE A 632     -16.902 -25.921 -18.107  1.00  1.07           H  
ATOM   9392  HA  PHE A 632     -14.794 -27.596 -18.963  1.00  1.07           H  
ATOM   9393 1HB  PHE A 632     -15.302 -25.482 -20.030  1.00  1.07           H  
ATOM   9394 2HB  PHE A 632     -14.987 -24.606 -18.559  1.00  1.07           H  
ATOM   9395  HD1 PHE A 632     -13.258 -26.684 -21.138  1.00  1.07           H  
ATOM   9396  HD2 PHE A 632     -13.011 -23.675 -18.141  1.00  1.07           H  
ATOM   9397  HE1 PHE A 632     -10.938 -26.160 -21.848  1.00  1.07           H  
ATOM   9398  HE2 PHE A 632     -10.747 -23.150 -18.848  1.00  1.07           H  
ATOM   9399  HZ  PHE A 632      -9.675 -24.380 -20.687  1.00  1.07           H  
ATOM   9400  N   SER A 633     -14.091 -25.913 -16.203  1.00  1.06           N  
ATOM   9401  CA  SER A 633     -13.180 -25.866 -15.076  1.00  1.06           C  
ATOM   9402  C   SER A 633     -13.269 -27.121 -14.230  1.00  1.06           C  
ATOM   9403  O   SER A 633     -12.247 -27.622 -13.763  1.00  1.06           O  
ATOM   9404  CB  SER A 633     -13.482 -24.660 -14.237  1.00  1.06           C  
ATOM   9405  OG  SER A 633     -13.234 -23.487 -14.952  1.00  1.06           O  
ATOM   9406  H   SER A 633     -14.825 -25.212 -16.261  1.00  1.06           H  
ATOM   9407  HA  SER A 633     -12.165 -25.780 -15.462  1.00  1.06           H  
ATOM   9408 1HB  SER A 633     -14.518 -24.701 -13.937  1.00  1.06           H  
ATOM   9409 2HB  SER A 633     -12.871 -24.683 -13.337  1.00  1.06           H  
ATOM   9410  HG  SER A 633     -14.056 -23.329 -15.461  1.00  1.06           H  
ATOM   9411  N   LEU A 634     -14.473 -27.650 -14.020  1.00  1.05           N  
ATOM   9412  CA  LEU A 634     -14.570 -28.856 -13.224  1.00  1.05           C  
ATOM   9413  C   LEU A 634     -14.025 -30.051 -13.995  1.00  1.05           C  
ATOM   9414  O   LEU A 634     -13.492 -30.981 -13.390  1.00  1.05           O  
ATOM   9415  CB  LEU A 634     -15.991 -29.064 -12.732  1.00  1.05           C  
ATOM   9416  CG  LEU A 634     -16.399 -28.011 -11.730  1.00  1.05           C  
ATOM   9417  CD1 LEU A 634     -17.835 -28.220 -11.336  1.00  1.05           C  
ATOM   9418  CD2 LEU A 634     -15.425 -28.052 -10.533  1.00  1.05           C  
ATOM   9419  H   LEU A 634     -15.323 -27.218 -14.389  1.00  1.05           H  
ATOM   9420  HA  LEU A 634     -13.953 -28.724 -12.343  1.00  1.05           H  
ATOM   9421 1HB  LEU A 634     -16.674 -29.012 -13.584  1.00  1.05           H  
ATOM   9422 2HB  LEU A 634     -16.074 -30.042 -12.266  1.00  1.05           H  
ATOM   9423  HG  LEU A 634     -16.334 -27.049 -12.193  1.00  1.05           H  
ATOM   9424 1HD1 LEU A 634     -18.128 -27.448 -10.634  1.00  1.05           H  
ATOM   9425 2HD1 LEU A 634     -18.460 -28.163 -12.226  1.00  1.05           H  
ATOM   9426 3HD1 LEU A 634     -17.946 -29.195 -10.874  1.00  1.05           H  
ATOM   9427 1HD2 LEU A 634     -15.696 -27.274  -9.825  1.00  1.05           H  
ATOM   9428 2HD2 LEU A 634     -15.474 -29.026 -10.050  1.00  1.05           H  
ATOM   9429 3HD2 LEU A 634     -14.409 -27.875 -10.884  1.00  1.05           H  
ATOM   9430  N   GLY A 635     -14.126 -30.031 -15.330  1.00  1.04           N  
ATOM   9431  CA  GLY A 635     -13.537 -31.085 -16.142  1.00  1.04           C  
ATOM   9432  C   GLY A 635     -12.030 -31.078 -15.901  1.00  1.04           C  
ATOM   9433  O   GLY A 635     -11.412 -32.123 -15.686  1.00  1.04           O  
ATOM   9434  H   GLY A 635     -14.627 -29.279 -15.805  1.00  1.04           H  
ATOM   9435 1HA  GLY A 635     -13.965 -32.050 -15.873  1.00  1.04           H  
ATOM   9436 2HA  GLY A 635     -13.753 -30.896 -17.194  1.00  1.04           H  
ATOM   9437  N   VAL A 636     -11.450 -29.876 -15.868  1.00  1.03           N  
ATOM   9438  CA  VAL A 636     -10.030 -29.721 -15.600  1.00  1.03           C  
ATOM   9439  C   VAL A 636      -9.678 -30.258 -14.221  1.00  1.03           C  
ATOM   9440  O   VAL A 636      -8.733 -31.039 -14.085  1.00  1.03           O  
ATOM   9441  CB  VAL A 636      -9.625 -28.247 -15.711  1.00  1.03           C  
ATOM   9442  CG1 VAL A 636      -8.250 -28.071 -15.211  1.00  1.03           C  
ATOM   9443  CG2 VAL A 636      -9.729 -27.800 -17.170  1.00  1.03           C  
ATOM   9444  H   VAL A 636     -12.020 -29.053 -16.073  1.00  1.03           H  
ATOM   9445  HA  VAL A 636      -9.476 -30.289 -16.346  1.00  1.03           H  
ATOM   9446  HB  VAL A 636     -10.273 -27.646 -15.103  1.00  1.03           H  
ATOM   9447 1HG1 VAL A 636      -7.974 -27.018 -15.280  1.00  1.03           H  
ATOM   9448 2HG1 VAL A 636      -8.213 -28.385 -14.182  1.00  1.03           H  
ATOM   9449 3HG1 VAL A 636      -7.579 -28.674 -15.801  1.00  1.03           H  
ATOM   9450 1HG2 VAL A 636      -9.452 -26.757 -17.249  1.00  1.03           H  
ATOM   9451 2HG2 VAL A 636      -9.061 -28.402 -17.780  1.00  1.03           H  
ATOM   9452 3HG2 VAL A 636     -10.743 -27.926 -17.519  1.00  1.03           H  
ATOM   9453  N   VAL A 637     -10.482 -29.921 -13.214  1.00  1.02           N  
ATOM   9454  CA  VAL A 637     -10.236 -30.432 -11.873  1.00  1.02           C  
ATOM   9455  C   VAL A 637     -10.286 -31.954 -11.842  1.00  1.02           C  
ATOM   9456  O   VAL A 637      -9.394 -32.605 -11.291  1.00  1.02           O  
ATOM   9457  CB  VAL A 637     -11.304 -29.922 -10.881  1.00  1.02           C  
ATOM   9458  CG1 VAL A 637     -11.164 -30.641  -9.644  1.00  1.02           C  
ATOM   9459  CG2 VAL A 637     -11.145 -28.456 -10.592  1.00  1.02           C  
ATOM   9460  H   VAL A 637     -11.250 -29.270 -13.384  1.00  1.02           H  
ATOM   9461  HA  VAL A 637      -9.249 -30.098 -11.546  1.00  1.02           H  
ATOM   9462  HB  VAL A 637     -12.290 -30.113 -11.282  1.00  1.02           H  
ATOM   9463 1HG1 VAL A 637     -11.899 -30.298  -8.930  1.00  1.02           H  
ATOM   9464 2HG1 VAL A 637     -11.286 -31.703  -9.814  1.00  1.02           H  
ATOM   9465 3HG1 VAL A 637     -10.194 -30.440  -9.305  1.00  1.02           H  
ATOM   9466 1HG2 VAL A 637     -11.904 -28.154  -9.877  1.00  1.02           H  
ATOM   9467 2HG2 VAL A 637     -10.160 -28.281 -10.157  1.00  1.02           H  
ATOM   9468 3HG2 VAL A 637     -11.257 -27.886 -11.505  1.00  1.02           H  
ATOM   9469  N   ALA A 638     -11.307 -32.519 -12.483  1.00  1.02           N  
ATOM   9470  CA  ALA A 638     -11.509 -33.953 -12.534  1.00  1.02           C  
ATOM   9471  C   ALA A 638     -10.337 -34.684 -13.164  1.00  1.02           C  
ATOM   9472  O   ALA A 638     -10.047 -35.806 -12.770  1.00  1.02           O  
ATOM   9473  CB  ALA A 638     -12.769 -34.272 -13.304  1.00  1.02           C  
ATOM   9474  H   ALA A 638     -11.998 -31.922 -12.932  1.00  1.02           H  
ATOM   9475  HA  ALA A 638     -11.617 -34.309 -11.511  1.00  1.02           H  
ATOM   9476 1HB  ALA A 638     -12.932 -35.347 -13.307  1.00  1.02           H  
ATOM   9477 2HB  ALA A 638     -13.616 -33.772 -12.836  1.00  1.02           H  
ATOM   9478 3HB  ALA A 638     -12.662 -33.920 -14.327  1.00  1.02           H  
ATOM   9479  N   LEU A 639      -9.671 -34.073 -14.145  1.00  1.01           N  
ATOM   9480  CA  LEU A 639      -8.527 -34.716 -14.783  1.00  1.01           C  
ATOM   9481  C   LEU A 639      -7.227 -34.517 -13.985  1.00  1.01           C  
ATOM   9482  O   LEU A 639      -6.404 -35.443 -13.875  1.00  1.01           O  
ATOM   9483  CB  LEU A 639      -8.373 -34.163 -16.198  1.00  1.01           C  
ATOM   9484  CG  LEU A 639      -9.536 -34.486 -17.146  1.00  1.01           C  
ATOM   9485  CD1 LEU A 639      -9.325 -33.762 -18.457  1.00  1.01           C  
ATOM   9486  CD2 LEU A 639      -9.623 -35.988 -17.344  1.00  1.01           C  
ATOM   9487  H   LEU A 639      -9.992 -33.159 -14.474  1.00  1.01           H  
ATOM   9488  HA  LEU A 639      -8.730 -35.783 -14.844  1.00  1.01           H  
ATOM   9489 1HB  LEU A 639      -8.297 -33.073 -16.132  1.00  1.01           H  
ATOM   9490 2HB  LEU A 639      -7.457 -34.550 -16.634  1.00  1.01           H  
ATOM   9491  HG  LEU A 639     -10.466 -34.135 -16.714  1.00  1.01           H  
ATOM   9492 1HD1 LEU A 639     -10.156 -33.978 -19.128  1.00  1.01           H  
ATOM   9493 2HD1 LEU A 639      -9.279 -32.689 -18.268  1.00  1.01           H  
ATOM   9494 3HD1 LEU A 639      -8.394 -34.095 -18.911  1.00  1.01           H  
ATOM   9495 1HD2 LEU A 639     -10.455 -36.217 -18.011  1.00  1.01           H  
ATOM   9496 2HD2 LEU A 639      -8.694 -36.355 -17.781  1.00  1.01           H  
ATOM   9497 3HD2 LEU A 639      -9.787 -36.470 -16.379  1.00  1.01           H  
ATOM   9498  N   LEU A 640      -7.048 -33.323 -13.418  1.00  1.01           N  
ATOM   9499  CA  LEU A 640      -5.836 -33.021 -12.672  1.00  1.01           C  
ATOM   9500  C   LEU A 640      -5.742 -33.796 -11.366  1.00  1.01           C  
ATOM   9501  O   LEU A 640      -4.643 -34.180 -10.948  1.00  1.01           O  
ATOM   9502  CB  LEU A 640      -5.748 -31.536 -12.386  1.00  1.01           C  
ATOM   9503  CG  LEU A 640      -5.523 -30.644 -13.595  1.00  1.01           C  
ATOM   9504  CD1 LEU A 640      -5.607 -29.221 -13.133  1.00  1.01           C  
ATOM   9505  CD2 LEU A 640      -4.189 -30.985 -14.244  1.00  1.01           C  
ATOM   9506  H   LEU A 640      -7.753 -32.592 -13.534  1.00  1.01           H  
ATOM   9507  HA  LEU A 640      -4.986 -33.297 -13.291  1.00  1.01           H  
ATOM   9508 1HB  LEU A 640      -6.687 -31.222 -11.917  1.00  1.01           H  
ATOM   9509 2HB  LEU A 640      -4.937 -31.359 -11.683  1.00  1.01           H  
ATOM   9510  HG  LEU A 640      -6.309 -30.799 -14.325  1.00  1.01           H  
ATOM   9511 1HD1 LEU A 640      -5.476 -28.544 -13.963  1.00  1.01           H  
ATOM   9512 2HD1 LEU A 640      -6.582 -29.075 -12.700  1.00  1.01           H  
ATOM   9513 3HD1 LEU A 640      -4.861 -29.023 -12.392  1.00  1.01           H  
ATOM   9514 1HD2 LEU A 640      -4.031 -30.341 -15.106  1.00  1.01           H  
ATOM   9515 2HD2 LEU A 640      -3.388 -30.854 -13.541  1.00  1.01           H  
ATOM   9516 3HD2 LEU A 640      -4.205 -32.025 -14.566  1.00  1.01           H  
ATOM   9517  N   ILE A 641      -6.873 -34.040 -10.709  1.00  1.02           N  
ATOM   9518  CA  ILE A 641      -6.794 -34.774  -9.466  1.00  1.02           C  
ATOM   9519  C   ILE A 641      -6.170 -36.172  -9.666  1.00  1.02           C  
ATOM   9520  O   ILE A 641      -5.184 -36.454  -8.994  1.00  1.02           O  
ATOM   9521  CB  ILE A 641      -8.131 -34.807  -8.702  1.00  1.02           C  
ATOM   9522  CG1 ILE A 641      -8.499 -33.436  -8.167  1.00  1.02           C  
ATOM   9523  CG2 ILE A 641      -8.052 -35.820  -7.620  1.00  1.02           C  
ATOM   9524  CD1 ILE A 641      -9.936 -33.398  -7.672  1.00  1.02           C  
ATOM   9525  H   ILE A 641      -7.768 -33.686 -11.057  1.00  1.02           H  
ATOM   9526  HA  ILE A 641      -6.116 -34.224  -8.810  1.00  1.02           H  
ATOM   9527  HB  ILE A 641      -8.930 -35.037  -9.375  1.00  1.02           H  
ATOM   9528 1HG1 ILE A 641      -7.828 -33.166  -7.348  1.00  1.02           H  
ATOM   9529 2HG1 ILE A 641      -8.385 -32.698  -8.963  1.00  1.02           H  
ATOM   9530 1HG2 ILE A 641      -9.003 -35.839  -7.113  1.00  1.02           H  
ATOM   9531 2HG2 ILE A 641      -7.850 -36.791  -8.044  1.00  1.02           H  
ATOM   9532 3HG2 ILE A 641      -7.260 -35.559  -6.925  1.00  1.02           H  
ATOM   9533 1HD1 ILE A 641     -10.191 -32.422  -7.312  1.00  1.02           H  
ATOM   9534 2HD1 ILE A 641     -10.599 -33.653  -8.498  1.00  1.02           H  
ATOM   9535 3HD1 ILE A 641     -10.061 -34.118  -6.868  1.00  1.02           H  
ATOM   9536  N   PRO A 642      -6.687 -37.091 -10.521  1.00  1.04           N  
ATOM   9537  CA  PRO A 642      -6.049 -38.351 -10.849  1.00  1.04           C  
ATOM   9538  C   PRO A 642      -4.596 -38.194 -11.241  1.00  1.04           C  
ATOM   9539  O   PRO A 642      -3.749 -38.947 -10.767  1.00  1.04           O  
ATOM   9540  CB  PRO A 642      -6.868 -38.823 -12.045  1.00  1.04           C  
ATOM   9541  CG  PRO A 642      -8.207 -38.272 -11.783  1.00  1.04           C  
ATOM   9542  CD  PRO A 642      -7.951 -36.914 -11.188  1.00  1.04           C  
ATOM   9543  HA  PRO A 642      -6.161 -39.048 -10.017  1.00  1.04           H  
ATOM   9544 1HB  PRO A 642      -6.428 -38.443 -12.982  1.00  1.04           H  
ATOM   9545 2HB  PRO A 642      -6.859 -39.918 -12.104  1.00  1.04           H  
ATOM   9546 1HG  PRO A 642      -8.778 -38.201 -12.725  1.00  1.04           H  
ATOM   9547 2HG  PRO A 642      -8.773 -38.932 -11.115  1.00  1.04           H  
ATOM   9548 1HD  PRO A 642      -7.868 -36.177 -11.950  1.00  1.04           H  
ATOM   9549 2HD  PRO A 642      -8.760 -36.743 -10.521  1.00  1.04           H  
ATOM   9550  N   ALA A 643      -4.255 -37.135 -11.986  1.00  1.07           N  
ATOM   9551  CA  ALA A 643      -2.855 -36.970 -12.352  1.00  1.07           C  
ATOM   9552  C   ALA A 643      -2.001 -36.878 -11.088  1.00  1.07           C  
ATOM   9553  O   ALA A 643      -0.937 -37.503 -10.991  1.00  1.07           O  
ATOM   9554  CB  ALA A 643      -2.696 -35.730 -13.219  1.00  1.07           C  
ATOM   9555  H   ALA A 643      -4.952 -36.490 -12.373  1.00  1.07           H  
ATOM   9556  HA  ALA A 643      -2.541 -37.848 -12.914  1.00  1.07           H  
ATOM   9557 1HB  ALA A 643      -1.674 -35.597 -13.504  1.00  1.07           H  
ATOM   9558 2HB  ALA A 643      -3.314 -35.835 -14.112  1.00  1.07           H  
ATOM   9559 3HB  ALA A 643      -3.012 -34.859 -12.665  1.00  1.07           H  
ATOM   9560  N   THR A 644      -2.520 -36.149 -10.098  1.00  1.13           N  
ATOM   9561  CA  THR A 644      -1.864 -35.993  -8.814  1.00  1.13           C  
ATOM   9562  C   THR A 644      -1.884 -37.296  -8.011  1.00  1.13           C  
ATOM   9563  O   THR A 644      -0.877 -37.693  -7.417  1.00  1.13           O  
ATOM   9564  CB  THR A 644      -2.524 -34.877  -8.006  1.00  1.13           C  
ATOM   9565  OG1 THR A 644      -2.421 -33.631  -8.720  1.00  1.13           O  
ATOM   9566  CG2 THR A 644      -1.846 -34.767  -6.697  1.00  1.13           C  
ATOM   9567  H   THR A 644      -3.402 -35.658 -10.263  1.00  1.13           H  
ATOM   9568  HA  THR A 644      -0.824 -35.718  -8.991  1.00  1.13           H  
ATOM   9569  HB  THR A 644      -3.567 -35.100  -7.839  1.00  1.13           H  
ATOM   9570  HG1 THR A 644      -2.935 -33.695  -9.539  1.00  1.13           H  
ATOM   9571 1HG2 THR A 644      -2.312 -33.992  -6.148  1.00  1.13           H  
ATOM   9572 2HG2 THR A 644      -1.936 -35.706  -6.153  1.00  1.13           H  
ATOM   9573 3HG2 THR A 644      -0.793 -34.534  -6.855  1.00  1.13           H  
ATOM   9574  N   LEU A 645      -3.029 -37.981  -8.007  1.00  1.22           N  
ATOM   9575  CA  LEU A 645      -3.195 -39.218  -7.246  1.00  1.22           C  
ATOM   9576  C   LEU A 645      -2.248 -40.307  -7.760  1.00  1.22           C  
ATOM   9577  O   LEU A 645      -1.816 -41.172  -6.998  1.00  1.22           O  
ATOM   9578  CB  LEU A 645      -4.644 -39.717  -7.331  1.00  1.22           C  
ATOM   9579  CG  LEU A 645      -5.728 -38.836  -6.644  1.00  1.22           C  
ATOM   9580  CD1 LEU A 645      -7.108 -39.398  -6.956  1.00  1.22           C  
ATOM   9581  CD2 LEU A 645      -5.496 -38.804  -5.163  1.00  1.22           C  
ATOM   9582  H   LEU A 645      -3.819 -37.599  -8.525  1.00  1.22           H  
ATOM   9583  HA  LEU A 645      -2.957 -39.017  -6.203  1.00  1.22           H  
ATOM   9584 1HB  LEU A 645      -4.895 -39.817  -8.372  1.00  1.22           H  
ATOM   9585 2HB  LEU A 645      -4.690 -40.706  -6.881  1.00  1.22           H  
ATOM   9586  HG  LEU A 645      -5.673 -37.829  -7.030  1.00  1.22           H  
ATOM   9587 1HD1 LEU A 645      -7.864 -38.787  -6.490  1.00  1.22           H  
ATOM   9588 2HD1 LEU A 645      -7.271 -39.406  -8.027  1.00  1.22           H  
ATOM   9589 3HD1 LEU A 645      -7.178 -40.412  -6.571  1.00  1.22           H  
ATOM   9590 1HD2 LEU A 645      -6.255 -38.182  -4.690  1.00  1.22           H  
ATOM   9591 2HD2 LEU A 645      -5.554 -39.812  -4.756  1.00  1.22           H  
ATOM   9592 3HD2 LEU A 645      -4.509 -38.391  -4.959  1.00  1.22           H  
ATOM   9593  N   PHE A 646      -1.886 -40.232  -9.045  1.00  1.32           N  
ATOM   9594  CA  PHE A 646      -0.984 -41.197  -9.657  1.00  1.32           C  
ATOM   9595  C   PHE A 646       0.496 -40.806  -9.537  1.00  1.32           C  
ATOM   9596  O   PHE A 646       1.358 -41.475 -10.112  1.00  1.32           O  
ATOM   9597  CB  PHE A 646      -1.306 -41.409 -11.139  1.00  1.32           C  
ATOM   9598  CG  PHE A 646      -2.614 -42.106 -11.405  1.00  1.32           C  
ATOM   9599  CD1 PHE A 646      -3.585 -41.523 -12.202  1.00  1.32           C  
ATOM   9600  CD2 PHE A 646      -2.882 -43.337 -10.832  1.00  1.32           C  
ATOM   9601  CE1 PHE A 646      -4.788 -42.155 -12.432  1.00  1.32           C  
ATOM   9602  CE2 PHE A 646      -4.087 -43.974 -11.056  1.00  1.32           C  
ATOM   9603  CZ  PHE A 646      -5.041 -43.381 -11.860  1.00  1.32           C  
ATOM   9604  H   PHE A 646      -2.305 -39.511  -9.631  1.00  1.32           H  
ATOM   9605  HA  PHE A 646      -1.120 -42.150  -9.147  1.00  1.32           H  
ATOM   9606 1HB  PHE A 646      -1.341 -40.430 -11.632  1.00  1.32           H  
ATOM   9607 2HB  PHE A 646      -0.511 -41.983 -11.607  1.00  1.32           H  
ATOM   9608  HD1 PHE A 646      -3.384 -40.550 -12.654  1.00  1.32           H  
ATOM   9609  HD2 PHE A 646      -2.128 -43.801 -10.195  1.00  1.32           H  
ATOM   9610  HE1 PHE A 646      -5.536 -41.683 -13.065  1.00  1.32           H  
ATOM   9611  HE2 PHE A 646      -4.285 -44.943 -10.599  1.00  1.32           H  
ATOM   9612  HZ  PHE A 646      -5.992 -43.883 -12.038  1.00  1.32           H  
ATOM   9613  N   GLY A 647       0.805 -39.750  -8.775  1.00  1.44           N  
ATOM   9614  CA  GLY A 647       2.192 -39.353  -8.547  1.00  1.44           C  
ATOM   9615  C   GLY A 647       2.743 -38.139  -9.311  1.00  1.44           C  
ATOM   9616  O   GLY A 647       3.954 -37.898  -9.261  1.00  1.44           O  
ATOM   9617  H   GLY A 647       0.071 -39.205  -8.323  1.00  1.44           H  
ATOM   9618 1HA  GLY A 647       2.304 -39.158  -7.482  1.00  1.44           H  
ATOM   9619 2HA  GLY A 647       2.832 -40.208  -8.755  1.00  1.44           H  
ATOM   9620  N   LEU A 648       1.913 -37.369 -10.015  1.00  1.55           N  
ATOM   9621  CA  LEU A 648       2.459 -36.198 -10.701  1.00  1.55           C  
ATOM   9622  C   LEU A 648       2.417 -34.984  -9.767  1.00  1.55           C  
ATOM   9623  O   LEU A 648       1.655 -34.960  -8.799  1.00  1.55           O  
ATOM   9624  CB  LEU A 648       1.744 -35.974 -12.028  1.00  1.55           C  
ATOM   9625  CG  LEU A 648       1.876 -37.184 -12.984  1.00  1.55           C  
ATOM   9626  CD1 LEU A 648       1.106 -36.938 -14.251  1.00  1.55           C  
ATOM   9627  CD2 LEU A 648       3.351 -37.426 -13.267  1.00  1.55           C  
ATOM   9628  H   LEU A 648       0.914 -37.570 -10.093  1.00  1.55           H  
ATOM   9629  HA  LEU A 648       3.502 -36.394 -10.939  1.00  1.55           H  
ATOM   9630 1HB  LEU A 648       0.694 -35.786 -11.840  1.00  1.55           H  
ATOM   9631 2HB  LEU A 648       2.171 -35.101 -12.516  1.00  1.55           H  
ATOM   9632  HG  LEU A 648       1.451 -38.070 -12.504  1.00  1.55           H  
ATOM   9633 1HD1 LEU A 648       1.202 -37.802 -14.905  1.00  1.55           H  
ATOM   9634 2HD1 LEU A 648       0.076 -36.793 -14.009  1.00  1.55           H  
ATOM   9635 3HD1 LEU A 648       1.497 -36.054 -14.753  1.00  1.55           H  
ATOM   9636 1HD2 LEU A 648       3.458 -38.287 -13.928  1.00  1.55           H  
ATOM   9637 2HD2 LEU A 648       3.781 -36.546 -13.746  1.00  1.55           H  
ATOM   9638 3HD2 LEU A 648       3.873 -37.622 -12.328  1.00  1.55           H  
ATOM   9639  N   GLY A 649       3.293 -34.007 -10.006  1.00  1.64           N  
ATOM   9640  CA  GLY A 649       3.379 -32.852  -9.112  1.00  1.64           C  
ATOM   9641  C   GLY A 649       2.354 -31.750  -9.355  1.00  1.64           C  
ATOM   9642  O   GLY A 649       1.524 -31.825 -10.261  1.00  1.64           O  
ATOM   9643  H   GLY A 649       3.905 -34.067 -10.807  1.00  1.64           H  
ATOM   9644 1HA  GLY A 649       3.282 -33.200  -8.083  1.00  1.64           H  
ATOM   9645 2HA  GLY A 649       4.378 -32.426  -9.190  1.00  1.64           H  
ATOM   9646  N   ILE A 650       2.474 -30.702  -8.545  1.00  1.68           N  
ATOM   9647  CA  ILE A 650       1.578 -29.551  -8.538  1.00  1.68           C  
ATOM   9648  C   ILE A 650       1.748 -28.586  -9.690  1.00  1.68           C  
ATOM   9649  O   ILE A 650       0.765 -28.132 -10.266  1.00  1.68           O  
ATOM   9650  CB  ILE A 650       1.762 -28.778  -7.242  1.00  1.68           C  
ATOM   9651  CG1 ILE A 650       1.333 -29.630  -6.124  1.00  1.68           C  
ATOM   9652  CG2 ILE A 650       0.978 -27.502  -7.281  1.00  1.68           C  
ATOM   9653  CD1 ILE A 650       1.703 -29.096  -4.804  1.00  1.68           C  
ATOM   9654  H   ILE A 650       3.206 -30.733  -7.848  1.00  1.68           H  
ATOM   9655  HA  ILE A 650       0.554 -29.931  -8.569  1.00  1.68           H  
ATOM   9656  HB  ILE A 650       2.816 -28.547  -7.095  1.00  1.68           H  
ATOM   9657 1HG1 ILE A 650       0.258 -29.753  -6.178  1.00  1.68           H  
ATOM   9658 2HG1 ILE A 650       1.801 -30.610  -6.235  1.00  1.68           H  
ATOM   9659 1HG2 ILE A 650       1.117 -26.963  -6.348  1.00  1.68           H  
ATOM   9660 2HG2 ILE A 650       1.328 -26.884  -8.104  1.00  1.68           H  
ATOM   9661 3HG2 ILE A 650      -0.079 -27.721  -7.417  1.00  1.68           H  
ATOM   9662 1HD1 ILE A 650       1.367 -29.786  -4.047  1.00  1.68           H  
ATOM   9663 2HD1 ILE A 650       2.783 -28.988  -4.740  1.00  1.68           H  
ATOM   9664 3HD1 ILE A 650       1.240 -28.125  -4.650  1.00  1.68           H  
ATOM   9665  N   GLY A 651       2.992 -28.242 -10.005  1.00  1.69           N  
ATOM   9666  CA  GLY A 651       3.296 -27.289 -11.071  1.00  1.69           C  
ATOM   9667  C   GLY A 651       2.258 -27.290 -12.200  1.00  1.69           C  
ATOM   9668  O   GLY A 651       1.546 -26.299 -12.377  1.00  1.69           O  
ATOM   9669  H   GLY A 651       3.753 -28.655  -9.488  1.00  1.69           H  
ATOM   9670 1HA  GLY A 651       3.329 -26.289 -10.635  1.00  1.69           H  
ATOM   9671 2HA  GLY A 651       4.295 -27.469 -11.460  1.00  1.69           H  
ATOM   9672  N   PRO A 652       2.201 -28.345 -13.031  1.00  1.65           N  
ATOM   9673  CA  PRO A 652       1.242 -28.533 -14.102  1.00  1.65           C  
ATOM   9674  C   PRO A 652      -0.215 -28.332 -13.691  1.00  1.65           C  
ATOM   9675  O   PRO A 652      -1.018 -27.870 -14.488  1.00  1.65           O  
ATOM   9676  CB  PRO A 652       1.493 -29.986 -14.506  1.00  1.65           C  
ATOM   9677  CG  PRO A 652       2.945 -30.218 -14.179  1.00  1.65           C  
ATOM   9678  CD  PRO A 652       3.169 -29.454 -12.895  1.00  1.65           C  
ATOM   9679  HA  PRO A 652       1.500 -27.860 -14.932  1.00  1.65           H  
ATOM   9680 1HB  PRO A 652       0.817 -30.656 -13.950  1.00  1.65           H  
ATOM   9681 2HB  PRO A 652       1.274 -30.124 -15.576  1.00  1.65           H  
ATOM   9682 1HG  PRO A 652       3.137 -31.296 -14.074  1.00  1.65           H  
ATOM   9683 2HG  PRO A 652       3.581 -29.859 -15.004  1.00  1.65           H  
ATOM   9684 1HD  PRO A 652       2.916 -30.092 -12.030  1.00  1.65           H  
ATOM   9685 2HD  PRO A 652       4.196 -29.102 -12.875  1.00  1.65           H  
ATOM   9686  N   ALA A 653      -0.598 -28.680 -12.458  1.00  1.59           N  
ATOM   9687  CA  ALA A 653      -1.995 -28.501 -12.071  1.00  1.59           C  
ATOM   9688  C   ALA A 653      -2.341 -27.039 -12.048  1.00  1.59           C  
ATOM   9689  O   ALA A 653      -3.411 -26.608 -12.483  1.00  1.59           O  
ATOM   9690  CB  ALA A 653      -2.269 -29.107 -10.707  1.00  1.59           C  
ATOM   9691  H   ALA A 653       0.064 -29.015 -11.766  1.00  1.59           H  
ATOM   9692  HA  ALA A 653      -2.610 -28.971 -12.821  1.00  1.59           H  
ATOM   9693 1HB  ALA A 653      -3.317 -28.966 -10.460  1.00  1.59           H  
ATOM   9694 2HB  ALA A 653      -2.038 -30.170 -10.726  1.00  1.59           H  
ATOM   9695 3HB  ALA A 653      -1.657 -28.617  -9.954  1.00  1.59           H  
ATOM   9696  N   VAL A 654      -1.393 -26.275 -11.546  1.00  1.53           N  
ATOM   9697  CA  VAL A 654      -1.551 -24.853 -11.396  1.00  1.53           C  
ATOM   9698  C   VAL A 654      -1.509 -24.167 -12.731  1.00  1.53           C  
ATOM   9699  O   VAL A 654      -2.340 -23.302 -13.010  1.00  1.53           O  
ATOM   9700  CB  VAL A 654      -0.464 -24.325 -10.486  1.00  1.53           C  
ATOM   9701  CG1 VAL A 654      -0.509 -22.846 -10.427  1.00  1.53           C  
ATOM   9702  CG2 VAL A 654      -0.668 -24.938  -9.150  1.00  1.53           C  
ATOM   9703  H   VAL A 654      -0.528 -26.729 -11.233  1.00  1.53           H  
ATOM   9704  HA  VAL A 654      -2.515 -24.661 -10.929  1.00  1.53           H  
ATOM   9705  HB  VAL A 654       0.507 -24.610 -10.872  1.00  1.53           H  
ATOM   9706 1HG1 VAL A 654       0.277 -22.486  -9.760  1.00  1.53           H  
ATOM   9707 2HG1 VAL A 654      -0.362 -22.426 -11.424  1.00  1.53           H  
ATOM   9708 3HG1 VAL A 654      -1.476 -22.560 -10.045  1.00  1.53           H  
ATOM   9709 1HG2 VAL A 654       0.109 -24.595  -8.490  1.00  1.53           H  
ATOM   9710 2HG2 VAL A 654      -1.639 -24.656  -8.750  1.00  1.53           H  
ATOM   9711 3HG2 VAL A 654      -0.615 -26.018  -9.247  1.00  1.53           H  
ATOM   9712  N   LEU A 655      -0.560 -24.570 -13.568  1.00  1.47           N  
ATOM   9713  CA  LEU A 655      -0.418 -23.979 -14.885  1.00  1.47           C  
ATOM   9714  C   LEU A 655      -1.668 -24.238 -15.720  1.00  1.47           C  
ATOM   9715  O   LEU A 655      -2.158 -23.347 -16.425  1.00  1.47           O  
ATOM   9716  CB  LEU A 655       0.811 -24.578 -15.552  1.00  1.47           C  
ATOM   9717  CG  LEU A 655       2.141 -24.185 -14.898  1.00  1.47           C  
ATOM   9718  CD1 LEU A 655       3.267 -25.003 -15.508  1.00  1.47           C  
ATOM   9719  CD2 LEU A 655       2.366 -22.696 -15.083  1.00  1.47           C  
ATOM   9720  H   LEU A 655       0.094 -25.293 -13.260  1.00  1.47           H  
ATOM   9721  HA  LEU A 655      -0.287 -22.903 -14.773  1.00  1.47           H  
ATOM   9722 1HB  LEU A 655       0.726 -25.660 -15.513  1.00  1.47           H  
ATOM   9723 2HB  LEU A 655       0.835 -24.270 -16.595  1.00  1.47           H  
ATOM   9724  HG  LEU A 655       2.102 -24.405 -13.837  1.00  1.47           H  
ATOM   9725 1HD1 LEU A 655       4.209 -24.730 -15.033  1.00  1.47           H  
ATOM   9726 2HD1 LEU A 655       3.075 -26.061 -15.345  1.00  1.47           H  
ATOM   9727 3HD1 LEU A 655       3.325 -24.802 -16.575  1.00  1.47           H  
ATOM   9728 1HD2 LEU A 655       3.306 -22.411 -14.610  1.00  1.47           H  
ATOM   9729 2HD2 LEU A 655       2.409 -22.464 -16.147  1.00  1.47           H  
ATOM   9730 3HD2 LEU A 655       1.544 -22.146 -14.622  1.00  1.47           H  
ATOM   9731  N   VAL A 656      -2.229 -25.443 -15.598  1.00  1.42           N  
ATOM   9732  CA  VAL A 656      -3.456 -25.763 -16.293  1.00  1.42           C  
ATOM   9733  C   VAL A 656      -4.606 -24.925 -15.752  1.00  1.42           C  
ATOM   9734  O   VAL A 656      -5.367 -24.355 -16.538  1.00  1.42           O  
ATOM   9735  CB  VAL A 656      -3.767 -27.262 -16.203  1.00  1.42           C  
ATOM   9736  CG1 VAL A 656      -5.138 -27.528 -16.732  1.00  1.42           C  
ATOM   9737  CG2 VAL A 656      -2.770 -28.035 -17.047  1.00  1.42           C  
ATOM   9738  H   VAL A 656      -1.789 -26.165 -15.029  1.00  1.42           H  
ATOM   9739  HA  VAL A 656      -3.322 -25.521 -17.346  1.00  1.42           H  
ATOM   9740  HB  VAL A 656      -3.711 -27.578 -15.160  1.00  1.42           H  
ATOM   9741 1HG1 VAL A 656      -5.353 -28.593 -16.662  1.00  1.42           H  
ATOM   9742 2HG1 VAL A 656      -5.842 -26.966 -16.139  1.00  1.42           H  
ATOM   9743 3HG1 VAL A 656      -5.204 -27.210 -17.771  1.00  1.42           H  
ATOM   9744 1HG2 VAL A 656      -2.985 -29.099 -16.984  1.00  1.42           H  
ATOM   9745 2HG2 VAL A 656      -2.850 -27.707 -18.082  1.00  1.42           H  
ATOM   9746 3HG2 VAL A 656      -1.767 -27.853 -16.705  1.00  1.42           H  
ATOM   9747  N   HIS A 657      -4.725 -24.792 -14.424  1.00  1.39           N  
ATOM   9748  CA  HIS A 657      -5.799 -23.968 -13.888  1.00  1.39           C  
ATOM   9749  C   HIS A 657      -5.674 -22.499 -14.275  1.00  1.39           C  
ATOM   9750  O   HIS A 657      -6.681 -21.858 -14.591  1.00  1.39           O  
ATOM   9751  CB  HIS A 657      -5.902 -24.062 -12.368  1.00  1.39           C  
ATOM   9752  CG  HIS A 657      -6.524 -25.286 -11.902  1.00  1.39           C  
ATOM   9753  ND1 HIS A 657      -7.768 -25.674 -12.335  1.00  1.39           N  
ATOM   9754  CD2 HIS A 657      -6.136 -26.203 -10.997  1.00  1.39           C  
ATOM   9755  CE1 HIS A 657      -8.103 -26.783 -11.736  1.00  1.39           C  
ATOM   9756  NE2 HIS A 657      -7.137 -27.120 -10.913  1.00  1.39           N  
ATOM   9757  H   HIS A 657      -4.096 -25.282 -13.786  1.00  1.39           H  
ATOM   9758  HA  HIS A 657      -6.742 -24.331 -14.289  1.00  1.39           H  
ATOM   9759 1HB  HIS A 657      -4.898 -24.006 -11.938  1.00  1.39           H  
ATOM   9760 2HB  HIS A 657      -6.473 -23.216 -11.986  1.00  1.39           H  
ATOM   9761  HD2 HIS A 657      -5.205 -26.207 -10.427  1.00  1.39           H  
ATOM   9762  HE1 HIS A 657      -9.018 -27.313 -11.896  1.00  1.39           H  
ATOM   9763  HE2 HIS A 657      -7.132 -27.930 -10.297  1.00  1.39           H  
ATOM   9764  N   GLU A 658      -4.464 -21.939 -14.264  1.00  1.36           N  
ATOM   9765  CA  GLU A 658      -4.344 -20.539 -14.646  1.00  1.36           C  
ATOM   9766  C   GLU A 658      -4.737 -20.375 -16.113  1.00  1.36           C  
ATOM   9767  O   GLU A 658      -5.505 -19.473 -16.457  1.00  1.36           O  
ATOM   9768  CB  GLU A 658      -2.942 -19.991 -14.386  1.00  1.36           C  
ATOM   9769  CG  GLU A 658      -2.810 -18.478 -14.699  1.00  1.36           C  
ATOM   9770  CD  GLU A 658      -1.460 -17.879 -14.351  1.00  1.36           C  
ATOM   9771  OE1 GLU A 658      -0.607 -18.590 -13.880  1.00  1.36           O  
ATOM   9772  OE2 GLU A 658      -1.296 -16.698 -14.552  1.00  1.36           O  
ATOM   9773  H   GLU A 658      -3.645 -22.476 -13.982  1.00  1.36           H  
ATOM   9774  HA  GLU A 658      -5.041 -19.957 -14.044  1.00  1.36           H  
ATOM   9775 1HB  GLU A 658      -2.674 -20.151 -13.340  1.00  1.36           H  
ATOM   9776 2HB  GLU A 658      -2.219 -20.536 -14.996  1.00  1.36           H  
ATOM   9777 1HG  GLU A 658      -2.995 -18.329 -15.764  1.00  1.36           H  
ATOM   9778 2HG  GLU A 658      -3.586 -17.945 -14.150  1.00  1.36           H  
ATOM   9779  N   GLY A 659      -4.239 -21.261 -16.983  1.00  1.33           N  
ATOM   9780  CA  GLY A 659      -4.588 -21.178 -18.395  1.00  1.33           C  
ATOM   9781  C   GLY A 659      -6.093 -21.345 -18.590  1.00  1.33           C  
ATOM   9782  O   GLY A 659      -6.713 -20.634 -19.387  1.00  1.33           O  
ATOM   9783  H   GLY A 659      -3.600 -21.997 -16.672  1.00  1.33           H  
ATOM   9784 1HA  GLY A 659      -4.264 -20.218 -18.794  1.00  1.33           H  
ATOM   9785 2HA  GLY A 659      -4.054 -21.957 -18.941  1.00  1.33           H  
ATOM   9786  N   SER A 660      -6.690 -22.264 -17.827  1.00  1.30           N  
ATOM   9787  CA  SER A 660      -8.113 -22.528 -17.899  1.00  1.30           C  
ATOM   9788  C   SER A 660      -8.882 -21.294 -17.459  1.00  1.30           C  
ATOM   9789  O   SER A 660      -9.872 -20.927 -18.088  1.00  1.30           O  
ATOM   9790  CB  SER A 660      -8.461 -23.716 -17.028  1.00  1.30           C  
ATOM   9791  OG  SER A 660      -7.820 -24.867 -17.509  1.00  1.30           O  
ATOM   9792  H   SER A 660      -6.128 -22.833 -17.198  1.00  1.30           H  
ATOM   9793  HA  SER A 660      -8.372 -22.754 -18.933  1.00  1.30           H  
ATOM   9794 1HB  SER A 660      -8.148 -23.521 -16.011  1.00  1.30           H  
ATOM   9795 2HB  SER A 660      -9.534 -23.871 -17.008  1.00  1.30           H  
ATOM   9796  HG  SER A 660      -6.862 -24.694 -17.373  1.00  1.30           H  
ATOM   9797  N   THR A 661      -8.386 -20.613 -16.421  1.00  1.27           N  
ATOM   9798  CA  THR A 661      -9.026 -19.413 -15.915  1.00  1.27           C  
ATOM   9799  C   THR A 661      -9.047 -18.387 -17.027  1.00  1.27           C  
ATOM   9800  O   THR A 661     -10.045 -17.706 -17.236  1.00  1.27           O  
ATOM   9801  CB  THR A 661      -8.277 -18.814 -14.713  1.00  1.27           C  
ATOM   9802  OG1 THR A 661      -8.206 -19.773 -13.656  1.00  1.27           O  
ATOM   9803  CG2 THR A 661      -9.031 -17.578 -14.225  1.00  1.27           C  
ATOM   9804  H   THR A 661      -7.564 -20.966 -15.937  1.00  1.27           H  
ATOM   9805  HA  THR A 661     -10.048 -19.641 -15.628  1.00  1.27           H  
ATOM   9806  HB  THR A 661      -7.272 -18.531 -15.005  1.00  1.27           H  
ATOM   9807  HG1 THR A 661      -7.688 -20.551 -13.975  1.00  1.27           H  
ATOM   9808 1HG2 THR A 661      -8.510 -17.152 -13.375  1.00  1.27           H  
ATOM   9809 2HG2 THR A 661      -9.079 -16.845 -15.028  1.00  1.27           H  
ATOM   9810 3HG2 THR A 661     -10.043 -17.857 -13.930  1.00  1.27           H  
ATOM   9811  N   LEU A 662      -7.942 -18.260 -17.750  1.00  1.23           N  
ATOM   9812  CA  LEU A 662      -7.884 -17.292 -18.828  1.00  1.23           C  
ATOM   9813  C   LEU A 662      -8.893 -17.625 -19.942  1.00  1.23           C  
ATOM   9814  O   LEU A 662      -9.521 -16.718 -20.490  1.00  1.23           O  
ATOM   9815  CB  LEU A 662      -6.452 -17.205 -19.338  1.00  1.23           C  
ATOM   9816  CG  LEU A 662      -5.481 -16.593 -18.306  1.00  1.23           C  
ATOM   9817  CD1 LEU A 662      -4.053 -16.687 -18.814  1.00  1.23           C  
ATOM   9818  CD2 LEU A 662      -5.891 -15.155 -18.030  1.00  1.23           C  
ATOM   9819  H   LEU A 662      -7.125 -18.831 -17.522  1.00  1.23           H  
ATOM   9820  HA  LEU A 662      -8.147 -16.319 -18.420  1.00  1.23           H  
ATOM   9821 1HB  LEU A 662      -6.103 -18.203 -19.580  1.00  1.23           H  
ATOM   9822 2HB  LEU A 662      -6.429 -16.597 -20.238  1.00  1.23           H  
ATOM   9823  HG  LEU A 662      -5.539 -17.160 -17.379  1.00  1.23           H  
ATOM   9824 1HD1 LEU A 662      -3.376 -16.267 -18.068  1.00  1.23           H  
ATOM   9825 2HD1 LEU A 662      -3.801 -17.731 -18.984  1.00  1.23           H  
ATOM   9826 3HD1 LEU A 662      -3.960 -16.132 -19.745  1.00  1.23           H  
ATOM   9827 1HD2 LEU A 662      -5.216 -14.726 -17.288  1.00  1.23           H  
ATOM   9828 2HD2 LEU A 662      -5.834 -14.575 -18.952  1.00  1.23           H  
ATOM   9829 3HD2 LEU A 662      -6.912 -15.135 -17.650  1.00  1.23           H  
ATOM   9830  N   VAL A 663      -9.108 -18.921 -20.228  1.00  1.18           N  
ATOM   9831  CA  VAL A 663     -10.118 -19.323 -21.223  1.00  1.18           C  
ATOM   9832  C   VAL A 663     -11.501 -18.890 -20.755  1.00  1.18           C  
ATOM   9833  O   VAL A 663     -12.293 -18.326 -21.512  1.00  1.18           O  
ATOM   9834  CB  VAL A 663     -10.138 -20.849 -21.426  1.00  1.18           C  
ATOM   9835  CG1 VAL A 663     -11.326 -21.234 -22.283  1.00  1.18           C  
ATOM   9836  CG2 VAL A 663      -8.850 -21.297 -22.065  1.00  1.18           C  
ATOM   9837  H   VAL A 663      -8.535 -19.630 -19.766  1.00  1.18           H  
ATOM   9838  HA  VAL A 663      -9.892 -18.837 -22.171  1.00  1.18           H  
ATOM   9839  HB  VAL A 663     -10.254 -21.334 -20.472  1.00  1.18           H  
ATOM   9840 1HG1 VAL A 663     -11.344 -22.316 -22.411  1.00  1.18           H  
ATOM   9841 2HG1 VAL A 663     -12.245 -20.913 -21.793  1.00  1.18           H  
ATOM   9842 3HG1 VAL A 663     -11.242 -20.754 -23.257  1.00  1.18           H  
ATOM   9843 1HG2 VAL A 663      -8.868 -22.377 -22.196  1.00  1.18           H  
ATOM   9844 2HG2 VAL A 663      -8.739 -20.812 -23.032  1.00  1.18           H  
ATOM   9845 3HG2 VAL A 663      -8.020 -21.024 -21.425  1.00  1.18           H  
ATOM   9846  N   VAL A 664     -11.760 -19.133 -19.487  1.00  1.14           N  
ATOM   9847  CA  VAL A 664     -12.988 -18.760 -18.818  1.00  1.14           C  
ATOM   9848  C   VAL A 664     -13.228 -17.254 -18.838  1.00  1.14           C  
ATOM   9849  O   VAL A 664     -14.333 -16.792 -19.151  1.00  1.14           O  
ATOM   9850  CB  VAL A 664     -12.885 -19.312 -17.408  1.00  1.14           C  
ATOM   9851  CG1 VAL A 664     -13.868 -18.813 -16.558  1.00  1.14           C  
ATOM   9852  CG2 VAL A 664     -13.022 -20.833 -17.465  1.00  1.14           C  
ATOM   9853  H   VAL A 664     -11.047 -19.619 -18.941  1.00  1.14           H  
ATOM   9854  HA  VAL A 664     -13.814 -19.254 -19.331  1.00  1.14           H  
ATOM   9855  HB  VAL A 664     -11.943 -19.053 -17.000  1.00  1.14           H  
ATOM   9856 1HG1 VAL A 664     -13.660 -19.290 -15.632  1.00  1.14           H  
ATOM   9857 2HG1 VAL A 664     -13.778 -17.730 -16.471  1.00  1.14           H  
ATOM   9858 3HG1 VAL A 664     -14.815 -19.050 -16.893  1.00  1.14           H  
ATOM   9859 1HG2 VAL A 664     -12.921 -21.245 -16.463  1.00  1.14           H  
ATOM   9860 2HG2 VAL A 664     -13.985 -21.105 -17.872  1.00  1.14           H  
ATOM   9861 3HG2 VAL A 664     -12.252 -21.238 -18.100  1.00  1.14           H  
ATOM   9862  N   VAL A 665     -12.190 -16.478 -18.549  1.00  1.09           N  
ATOM   9863  CA  VAL A 665     -12.311 -15.039 -18.625  1.00  1.09           C  
ATOM   9864  C   VAL A 665     -12.573 -14.631 -20.069  1.00  1.09           C  
ATOM   9865  O   VAL A 665     -13.417 -13.776 -20.324  1.00  1.09           O  
ATOM   9866  CB  VAL A 665     -11.070 -14.334 -18.066  1.00  1.09           C  
ATOM   9867  CG1 VAL A 665     -11.165 -12.839 -18.373  1.00  1.09           C  
ATOM   9868  CG2 VAL A 665     -10.996 -14.571 -16.534  1.00  1.09           C  
ATOM   9869  H   VAL A 665     -11.311 -16.901 -18.265  1.00  1.09           H  
ATOM   9870  HA  VAL A 665     -13.160 -14.732 -18.019  1.00  1.09           H  
ATOM   9871  HB  VAL A 665     -10.176 -14.733 -18.551  1.00  1.09           H  
ATOM   9872 1HG1 VAL A 665     -10.285 -12.329 -17.984  1.00  1.09           H  
ATOM   9873 2HG1 VAL A 665     -11.221 -12.695 -19.453  1.00  1.09           H  
ATOM   9874 3HG1 VAL A 665     -12.060 -12.426 -17.905  1.00  1.09           H  
ATOM   9875 1HG2 VAL A 665     -10.115 -14.076 -16.130  1.00  1.09           H  
ATOM   9876 2HG2 VAL A 665     -11.892 -14.168 -16.057  1.00  1.09           H  
ATOM   9877 3HG2 VAL A 665     -10.935 -15.632 -16.331  1.00  1.09           H  
ATOM   9878  N   ALA A 666     -11.875 -15.242 -21.030  1.00  1.04           N  
ATOM   9879  CA  ALA A 666     -12.116 -14.909 -22.422  1.00  1.04           C  
ATOM   9880  C   ALA A 666     -13.573 -15.171 -22.793  1.00  1.04           C  
ATOM   9881  O   ALA A 666     -14.179 -14.365 -23.500  1.00  1.04           O  
ATOM   9882  CB  ALA A 666     -11.200 -15.712 -23.328  1.00  1.04           C  
ATOM   9883  H   ALA A 666     -11.162 -15.932 -20.793  1.00  1.04           H  
ATOM   9884  HA  ALA A 666     -11.909 -13.850 -22.557  1.00  1.04           H  
ATOM   9885 1HB  ALA A 666     -11.377 -15.435 -24.364  1.00  1.04           H  
ATOM   9886 2HB  ALA A 666     -10.162 -15.509 -23.064  1.00  1.04           H  
ATOM   9887 3HB  ALA A 666     -11.399 -16.769 -23.202  1.00  1.04           H  
ATOM   9888  N   ASN A 667     -14.163 -16.260 -22.284  1.00  1.00           N  
ATOM   9889  CA  ASN A 667     -15.565 -16.551 -22.572  1.00  1.00           C  
ATOM   9890  C   ASN A 667     -16.461 -15.456 -21.985  1.00  1.00           C  
ATOM   9891  O   ASN A 667     -17.431 -15.016 -22.617  1.00  1.00           O  
ATOM   9892  CB  ASN A 667     -15.927 -17.917 -22.038  1.00  1.00           C  
ATOM   9893  CG  ASN A 667     -15.350 -19.030 -22.847  1.00  1.00           C  
ATOM   9894  OD1 ASN A 667     -14.994 -18.865 -24.023  1.00  1.00           O  
ATOM   9895  ND2 ASN A 667     -15.256 -20.181 -22.241  1.00  1.00           N  
ATOM   9896  H   ASN A 667     -13.613 -16.914 -21.725  1.00  1.00           H  
ATOM   9897  HA  ASN A 667     -15.707 -16.548 -23.650  1.00  1.00           H  
ATOM   9898 1HB  ASN A 667     -15.559 -18.013 -21.023  1.00  1.00           H  
ATOM   9899 2HB  ASN A 667     -16.998 -18.031 -22.007  1.00  1.00           H  
ATOM   9900 1HD2 ASN A 667     -14.888 -20.972 -22.724  1.00  1.00           H  
ATOM   9901 2HD2 ASN A 667     -15.561 -20.270 -21.279  1.00  1.00           H  
ATOM   9902  N   ALA A 668     -16.108 -14.983 -20.784  1.00  0.98           N  
ATOM   9903  CA  ALA A 668     -16.838 -13.895 -20.147  1.00  0.98           C  
ATOM   9904  C   ALA A 668     -16.761 -12.641 -21.002  1.00  0.98           C  
ATOM   9905  O   ALA A 668     -17.727 -11.902 -21.123  1.00  0.98           O  
ATOM   9906  CB  ALA A 668     -16.283 -13.614 -18.772  1.00  0.98           C  
ATOM   9907  H   ALA A 668     -15.314 -15.406 -20.298  1.00  0.98           H  
ATOM   9908  HA  ALA A 668     -17.882 -14.179 -20.062  1.00  0.98           H  
ATOM   9909 1HB  ALA A 668     -16.835 -12.805 -18.328  1.00  0.98           H  
ATOM   9910 2HB  ALA A 668     -16.360 -14.509 -18.151  1.00  0.98           H  
ATOM   9911 3HB  ALA A 668     -15.251 -13.320 -18.844  1.00  0.98           H  
ATOM   9912  N   LEU A 669     -15.617 -12.416 -21.637  1.00  0.98           N  
ATOM   9913  CA  LEU A 669     -15.456 -11.249 -22.488  1.00  0.98           C  
ATOM   9914  C   LEU A 669     -16.194 -11.425 -23.818  1.00  0.98           C  
ATOM   9915  O   LEU A 669     -16.757 -10.476 -24.349  1.00  0.98           O  
ATOM   9916  CB  LEU A 669     -13.972 -10.984 -22.713  1.00  0.98           C  
ATOM   9917  CG  LEU A 669     -13.204 -10.589 -21.443  1.00  0.98           C  
ATOM   9918  CD1 LEU A 669     -11.723 -10.499 -21.757  1.00  0.98           C  
ATOM   9919  CD2 LEU A 669     -13.751  -9.278 -20.912  1.00  0.98           C  
ATOM   9920  H   LEU A 669     -14.832 -13.050 -21.484  1.00  0.98           H  
ATOM   9921  HA  LEU A 669     -15.884 -10.393 -21.970  1.00  0.98           H  
ATOM   9922 1HB  LEU A 669     -13.515 -11.883 -23.116  1.00  0.98           H  
ATOM   9923 2HB  LEU A 669     -13.864 -10.183 -23.441  1.00  0.98           H  
ATOM   9924  HG  LEU A 669     -13.339 -11.353 -20.688  1.00  0.98           H  
ATOM   9925 1HD1 LEU A 669     -11.177 -10.235 -20.852  1.00  0.98           H  
ATOM   9926 2HD1 LEU A 669     -11.374 -11.463 -22.121  1.00  0.98           H  
ATOM   9927 3HD1 LEU A 669     -11.557  -9.740 -22.517  1.00  0.98           H  
ATOM   9928 1HD2 LEU A 669     -13.215  -9.003 -20.003  1.00  0.98           H  
ATOM   9929 2HD2 LEU A 669     -13.622  -8.495 -21.660  1.00  0.98           H  
ATOM   9930 3HD2 LEU A 669     -14.815  -9.393 -20.685  1.00  0.98           H  
ATOM   9931  N   ARG A 670     -16.275 -12.654 -24.339  1.00  1.04           N  
ATOM   9932  CA  ARG A 670     -17.000 -12.893 -25.596  1.00  1.04           C  
ATOM   9933  C   ARG A 670     -18.480 -12.557 -25.422  1.00  1.04           C  
ATOM   9934  O   ARG A 670     -19.142 -12.078 -26.347  1.00  1.04           O  
ATOM   9935  CB  ARG A 670     -16.835 -14.316 -26.075  1.00  1.04           C  
ATOM   9936  CG  ARG A 670     -15.453 -14.657 -26.607  1.00  1.04           C  
ATOM   9937  CD  ARG A 670     -15.334 -16.092 -26.961  1.00  1.04           C  
ATOM   9938  NE  ARG A 670     -14.015 -16.413 -27.490  1.00  1.04           N  
ATOM   9939  CZ  ARG A 670     -13.566 -17.663 -27.715  1.00  1.04           C  
ATOM   9940  NH1 ARG A 670     -14.336 -18.693 -27.448  1.00  1.04           N  
ATOM   9941  NH2 ARG A 670     -12.353 -17.855 -28.206  1.00  1.04           N  
ATOM   9942  H   ARG A 670     -15.782 -13.421 -23.885  1.00  1.04           H  
ATOM   9943  HA  ARG A 670     -16.586 -12.237 -26.361  1.00  1.04           H  
ATOM   9944 1HB  ARG A 670     -17.086 -15.011 -25.276  1.00  1.04           H  
ATOM   9945 2HB  ARG A 670     -17.518 -14.472 -26.880  1.00  1.04           H  
ATOM   9946 1HG  ARG A 670     -15.266 -14.071 -27.504  1.00  1.04           H  
ATOM   9947 2HG  ARG A 670     -14.704 -14.419 -25.864  1.00  1.04           H  
ATOM   9948 1HD  ARG A 670     -15.501 -16.701 -26.072  1.00  1.04           H  
ATOM   9949 2HD  ARG A 670     -16.076 -16.342 -27.715  1.00  1.04           H  
ATOM   9950  HE  ARG A 670     -13.396 -15.643 -27.707  1.00  1.04           H  
ATOM   9951 1HH1 ARG A 670     -15.260 -18.548 -27.067  1.00  1.04           H  
ATOM   9952 2HH1 ARG A 670     -14.001 -19.630 -27.616  1.00  1.04           H  
ATOM   9953 1HH2 ARG A 670     -11.759 -17.064 -28.413  1.00  1.04           H  
ATOM   9954 2HH2 ARG A 670     -12.021 -18.793 -28.372  1.00  1.04           H  
ATOM   9955  N   LEU A 671     -18.966 -12.700 -24.195  1.00  1.19           N  
ATOM   9956  CA  LEU A 671     -20.326 -12.340 -23.808  1.00  1.19           C  
ATOM   9957  C   LEU A 671     -20.648 -10.890 -24.226  1.00  1.19           C  
ATOM   9958  O   LEU A 671     -21.800 -10.563 -24.518  1.00  1.19           O  
ATOM   9959  CB  LEU A 671     -20.452 -12.497 -22.299  1.00  1.19           C  
ATOM   9960  CG  LEU A 671     -21.765 -12.279 -21.615  1.00  1.19           C  
ATOM   9961  CD1 LEU A 671     -22.834 -13.226 -22.140  1.00  1.19           C  
ATOM   9962  CD2 LEU A 671     -21.504 -12.509 -20.113  1.00  1.19           C  
ATOM   9963  H   LEU A 671     -18.363 -13.142 -23.495  1.00  1.19           H  
ATOM   9964  HA  LEU A 671     -21.016 -13.018 -24.296  1.00  1.19           H  
ATOM   9965 1HB  LEU A 671     -20.031 -13.452 -21.992  1.00  1.19           H  
ATOM   9966 2HB  LEU A 671     -19.854 -11.718 -21.887  1.00  1.19           H  
ATOM   9967  HG  LEU A 671     -22.102 -11.254 -21.780  1.00  1.19           H  
ATOM   9968 1HD1 LEU A 671     -23.762 -13.032 -21.608  1.00  1.19           H  
ATOM   9969 2HD1 LEU A 671     -22.984 -13.050 -23.205  1.00  1.19           H  
ATOM   9970 3HD1 LEU A 671     -22.540 -14.252 -21.984  1.00  1.19           H  
ATOM   9971 1HD2 LEU A 671     -22.405 -12.343 -19.556  1.00  1.19           H  
ATOM   9972 2HD2 LEU A 671     -21.159 -13.531 -19.952  1.00  1.19           H  
ATOM   9973 3HD2 LEU A 671     -20.737 -11.815 -19.765  1.00  1.19           H  
ATOM   9974  N   LEU A 672     -19.633 -10.007 -24.207  1.00  1.46           N  
ATOM   9975  CA  LEU A 672     -19.776  -8.593 -24.545  1.00  1.46           C  
ATOM   9976  C   LEU A 672     -20.100  -8.414 -26.041  1.00  1.46           C  
ATOM   9977  O   LEU A 672     -20.600  -7.368 -26.467  1.00  1.46           O  
ATOM   9978  CB  LEU A 672     -18.466  -7.842 -24.227  1.00  1.46           C  
ATOM   9979  CG  LEU A 672     -18.059  -7.750 -22.728  1.00  1.46           C  
ATOM   9980  CD1 LEU A 672     -16.669  -7.163 -22.609  1.00  1.46           C  
ATOM   9981  CD2 LEU A 672     -19.050  -6.888 -21.988  1.00  1.46           C  
ATOM   9982  H   LEU A 672     -18.694 -10.336 -23.993  1.00  1.46           H  
ATOM   9983  HA  LEU A 672     -20.582  -8.182 -23.950  1.00  1.46           H  
ATOM   9984 1HB  LEU A 672     -17.656  -8.303 -24.775  1.00  1.46           H  
ATOM   9985 2HB  LEU A 672     -18.569  -6.823 -24.591  1.00  1.46           H  
ATOM   9986  HG  LEU A 672     -18.040  -8.752 -22.295  1.00  1.46           H  
ATOM   9987 1HD1 LEU A 672     -16.389  -7.114 -21.557  1.00  1.46           H  
ATOM   9988 2HD1 LEU A 672     -15.965  -7.807 -23.144  1.00  1.46           H  
ATOM   9989 3HD1 LEU A 672     -16.653  -6.167 -23.037  1.00  1.46           H  
ATOM   9990 1HD2 LEU A 672     -18.765  -6.829 -20.942  1.00  1.46           H  
ATOM   9991 2HD2 LEU A 672     -19.076  -5.885 -22.415  1.00  1.46           H  
ATOM   9992 3HD2 LEU A 672     -20.007  -7.343 -22.068  1.00  1.46           H  
ATOM   9993  N   ALA A 673     -19.707  -9.399 -26.855  1.00  1.89           N  
ATOM   9994  CA  ALA A 673     -19.908  -9.401 -28.301  1.00  1.89           C  
ATOM   9995  C   ALA A 673     -21.159 -10.189 -28.698  1.00  1.89           C  
ATOM   9996  O   ALA A 673     -21.858  -9.844 -29.662  1.00  1.89           O  
ATOM   9997  CB  ALA A 673     -18.693 -10.005 -28.983  1.00  1.89           C  
ATOM   9998  H   ALA A 673     -19.296 -10.234 -26.451  1.00  1.89           H  
ATOM   9999  HA  ALA A 673     -20.035  -8.370 -28.629  1.00  1.89           H  
ATOM  10000 1HB  ALA A 673     -18.833  -9.985 -30.063  1.00  1.89           H  
ATOM  10001 2HB  ALA A 673     -17.808  -9.431 -28.719  1.00  1.89           H  
ATOM  10002 3HB  ALA A 673     -18.571 -11.037 -28.651  1.00  1.89           H  
ATOM  10003  N   PHE A 674     -21.462 -11.225 -27.910  1.00  2.55           N  
ATOM  10004  CA  PHE A 674     -22.521 -12.195 -28.201  1.00  2.55           C  
ATOM  10005  C   PHE A 674     -23.943 -11.659 -28.287  1.00  2.55           C  
ATOM  10006  O   PHE A 674     -24.854 -12.395 -28.673  1.00  2.55           O  
ATOM  10007  CB  PHE A 674     -22.499 -13.338 -27.196  1.00  2.55           C  
ATOM  10008  CG  PHE A 674     -21.375 -14.317 -27.405  1.00  2.55           C  
ATOM  10009  CD1 PHE A 674     -20.737 -14.395 -28.636  1.00  2.55           C  
ATOM  10010  CD2 PHE A 674     -20.982 -15.188 -26.398  1.00  2.55           C  
ATOM  10011  CE1 PHE A 674     -19.736 -15.313 -28.857  1.00  2.55           C  
ATOM  10012  CE2 PHE A 674     -19.976 -16.112 -26.625  1.00  2.55           C  
ATOM  10013  CZ  PHE A 674     -19.360 -16.176 -27.855  1.00  2.55           C  
ATOM  10014  H   PHE A 674     -20.849 -11.408 -27.117  1.00  2.55           H  
ATOM  10015  HA  PHE A 674     -22.292 -12.625 -29.175  1.00  2.55           H  
ATOM  10016 1HB  PHE A 674     -22.418 -12.929 -26.193  1.00  2.55           H  
ATOM  10017 2HB  PHE A 674     -23.430 -13.884 -27.251  1.00  2.55           H  
ATOM  10018  HD1 PHE A 674     -21.038 -13.722 -29.437  1.00  2.55           H  
ATOM  10019  HD2 PHE A 674     -21.477 -15.145 -25.426  1.00  2.55           H  
ATOM  10020  HE1 PHE A 674     -19.248 -15.360 -29.829  1.00  2.55           H  
ATOM  10021  HE2 PHE A 674     -19.671 -16.792 -25.841  1.00  2.55           H  
ATOM  10022  HZ  PHE A 674     -18.573 -16.905 -28.033  1.00  2.55           H  
ATOM  10023  N   LYS A 675     -24.166 -10.387 -27.964  1.00  3.44           N  
ATOM  10024  CA  LYS A 675     -25.504  -9.818 -28.126  1.00  3.44           C  
ATOM  10025  C   LYS A 675     -25.924  -9.925 -29.610  1.00  3.44           C  
ATOM  10026  O   LYS A 675     -27.116 -10.024 -29.933  1.00  3.44           O  
ATOM  10027  CB  LYS A 675     -25.519  -8.343 -27.711  1.00  3.44           C  
ATOM  10028  CG  LYS A 675     -24.819  -7.433 -28.704  1.00  3.44           C  
ATOM  10029  CD  LYS A 675     -24.871  -5.991 -28.321  1.00  3.44           C  
ATOM  10030  CE  LYS A 675     -24.119  -5.167 -29.355  1.00  3.44           C  
ATOM  10031  NZ  LYS A 675     -24.785  -5.230 -30.699  1.00  3.44           N  
ATOM  10032  H   LYS A 675     -23.397  -9.818 -27.638  1.00  3.44           H  
ATOM  10033  HA  LYS A 675     -26.211 -10.375 -27.517  1.00  3.44           H  
ATOM  10034 1HB  LYS A 675     -26.540  -8.002 -27.579  1.00  3.44           H  
ATOM  10035 2HB  LYS A 675     -25.006  -8.230 -26.758  1.00  3.44           H  
ATOM  10036 1HG  LYS A 675     -23.775  -7.735 -28.819  1.00  3.44           H  
ATOM  10037 2HG  LYS A 675     -25.308  -7.504 -29.668  1.00  3.44           H  
ATOM  10038 1HD  LYS A 675     -25.908  -5.656 -28.284  1.00  3.44           H  
ATOM  10039 2HD  LYS A 675     -24.425  -5.850 -27.355  1.00  3.44           H  
ATOM  10040 1HE  LYS A 675     -24.069  -4.130 -29.028  1.00  3.44           H  
ATOM  10041 2HE  LYS A 675     -23.104  -5.557 -29.444  1.00  3.44           H  
ATOM  10042 1HZ  LYS A 675     -24.263  -4.684 -31.366  1.00  3.44           H  
ATOM  10043 2HZ  LYS A 675     -24.838  -6.208 -31.027  1.00  3.44           H  
ATOM  10044 3HZ  LYS A 675     -25.715  -4.865 -30.622  1.00  3.44           H  
ATOM  10045  N   ASP A 676     -24.914  -9.962 -30.503  1.00  4.51           N  
ATOM  10046  CA  ASP A 676     -25.121 -10.076 -31.930  1.00  4.51           C  
ATOM  10047  C   ASP A 676     -26.157  -9.043 -32.428  1.00  4.51           C  
ATOM  10048  O   ASP A 676     -26.088  -7.861 -32.064  1.00  4.51           O  
ATOM  10049  CB  ASP A 676     -25.578 -11.518 -32.178  1.00  4.51           C  
ATOM  10050  CG  ASP A 676     -25.499 -11.985 -33.562  1.00  4.51           C  
ATOM  10051  OD1 ASP A 676     -24.448 -12.213 -34.106  1.00  4.51           O  
ATOM  10052  OD2 ASP A 676     -26.570 -11.973 -34.119  1.00  4.51           O  
ATOM  10053  H   ASP A 676     -23.953  -9.911 -30.159  1.00  4.51           H  
ATOM  10054  HA  ASP A 676     -24.171  -9.898 -32.434  1.00  4.51           H  
ATOM  10055 1HB  ASP A 676     -24.950 -12.179 -31.575  1.00  4.51           H  
ATOM  10056 2HB  ASP A 676     -26.591 -11.650 -31.814  1.00  4.51           H  
ATOM  10057  N   ASN A 677     -27.107  -9.500 -33.263  1.00  5.62           N  
ATOM  10058  CA  ASN A 677     -28.225  -8.733 -33.775  1.00  5.62           C  
ATOM  10059  C   ASN A 677     -29.426  -9.566 -33.406  1.00  5.62           C  
ATOM  10060  O   ASN A 677     -30.568  -9.098 -33.355  1.00  5.62           O  
ATOM  10061  CB  ASN A 677     -28.129  -8.512 -35.272  1.00  5.62           C  
ATOM  10062  CG  ASN A 677     -26.943  -7.666 -35.660  1.00  5.62           C  
ATOM  10063  OD1 ASN A 677     -26.957  -6.440 -35.480  1.00  5.62           O  
ATOM  10064  ND2 ASN A 677     -25.922  -8.290 -36.195  1.00  5.62           N  
ATOM  10065  H   ASN A 677     -27.095 -10.471 -33.554  1.00  5.62           H  
ATOM  10066  HA  ASN A 677     -28.295  -7.777 -33.255  1.00  5.62           H  
ATOM  10067 1HB  ASN A 677     -28.047  -9.481 -35.771  1.00  5.62           H  
ATOM  10068 2HB  ASN A 677     -29.040  -8.032 -35.628  1.00  5.62           H  
ATOM  10069 1HD2 ASN A 677     -25.110  -7.777 -36.471  1.00  5.62           H  
ATOM  10070 2HD2 ASN A 677     -25.955  -9.283 -36.333  1.00  5.62           H  
ATOM  10071  N   ARG A 678     -29.137 -10.815 -33.047  1.00  6.64           N  
ATOM  10072  CA  ARG A 678     -30.195 -11.733 -32.647  1.00  6.64           C  
ATOM  10073  C   ARG A 678     -30.946 -11.171 -31.439  1.00  6.64           C  
ATOM  10074  O   ARG A 678     -32.161 -11.349 -31.336  1.00  6.64           O  
ATOM  10075  CB  ARG A 678     -29.639 -13.116 -32.344  1.00  6.64           C  
ATOM  10076  CG  ARG A 678     -29.209 -13.905 -33.585  1.00  6.64           C  
ATOM  10077  CD  ARG A 678     -28.568 -15.201 -33.246  1.00  6.64           C  
ATOM  10078  NE  ARG A 678     -28.164 -15.930 -34.443  1.00  6.64           N  
ATOM  10079  CZ  ARG A 678     -27.421 -17.055 -34.448  1.00  6.64           C  
ATOM  10080  NH1 ARG A 678     -27.008 -17.579 -33.316  1.00  6.64           N  
ATOM  10081  NH2 ARG A 678     -27.106 -17.633 -35.594  1.00  6.64           N  
ATOM  10082  H   ARG A 678     -28.166 -11.144 -33.156  1.00  6.64           H  
ATOM  10083  HA  ARG A 678     -30.893 -11.834 -33.477  1.00  6.64           H  
ATOM  10084 1HB  ARG A 678     -28.762 -13.017 -31.703  1.00  6.64           H  
ATOM  10085 2HB  ARG A 678     -30.378 -13.705 -31.806  1.00  6.64           H  
ATOM  10086 1HG  ARG A 678     -30.088 -14.114 -34.192  1.00  6.64           H  
ATOM  10087 2HG  ARG A 678     -28.509 -13.320 -34.169  1.00  6.64           H  
ATOM  10088 1HD  ARG A 678     -27.677 -15.013 -32.647  1.00  6.64           H  
ATOM  10089 2HD  ARG A 678     -29.264 -15.822 -32.685  1.00  6.64           H  
ATOM  10090  HE  ARG A 678     -28.457 -15.557 -35.336  1.00  6.64           H  
ATOM  10091 1HH1 ARG A 678     -27.247 -17.139 -32.440  1.00  6.64           H  
ATOM  10092 2HH1 ARG A 678     -26.451 -18.421 -33.322  1.00  6.64           H  
ATOM  10093 1HH2 ARG A 678     -27.422 -17.232 -36.467  1.00  6.64           H  
ATOM  10094 2HH2 ARG A 678     -26.549 -18.475 -35.598  1.00  6.64           H  
ATOM  10095  N   VAL A 679     -30.251 -10.448 -30.549  1.00  7.49           N  
ATOM  10096  CA  VAL A 679     -30.898  -9.823 -29.398  1.00  7.49           C  
ATOM  10097  C   VAL A 679     -31.983  -8.809 -29.807  1.00  7.49           C  
ATOM  10098  O   VAL A 679     -32.883  -8.513 -29.027  1.00  7.49           O  
ATOM  10099  CB  VAL A 679     -29.856  -9.129 -28.501  1.00  7.49           C  
ATOM  10100  CG1 VAL A 679     -29.319  -7.856 -29.187  1.00  7.49           C  
ATOM  10101  CG2 VAL A 679     -30.485  -8.806 -27.167  1.00  7.49           C  
ATOM  10102  H   VAL A 679     -29.237 -10.329 -30.644  1.00  7.49           H  
ATOM  10103  HA  VAL A 679     -31.378 -10.612 -28.815  1.00  7.49           H  
ATOM  10104  HB  VAL A 679     -29.012  -9.798 -28.351  1.00  7.49           H  
ATOM  10105 1HG1 VAL A 679     -28.576  -7.389 -28.553  1.00  7.49           H  
ATOM  10106 2HG1 VAL A 679     -28.862  -8.122 -30.145  1.00  7.49           H  
ATOM  10107 3HG1 VAL A 679     -30.123  -7.163 -29.352  1.00  7.49           H  
ATOM  10108 1HG2 VAL A 679     -29.755  -8.324 -26.517  1.00  7.49           H  
ATOM  10109 2HG2 VAL A 679     -31.328  -8.142 -27.332  1.00  7.49           H  
ATOM  10110 3HG2 VAL A 679     -30.837  -9.725 -26.698  1.00  7.49           H  
ATOM  10111  N   LYS A 680     -31.863  -8.226 -31.012  1.00  8.22           N  
ATOM  10112  CA  LYS A 680     -32.826  -7.254 -31.502  1.00  8.22           C  
ATOM  10113  C   LYS A 680     -34.010  -7.979 -32.125  1.00  8.22           C  
ATOM  10114  O   LYS A 680     -35.152  -7.526 -32.037  1.00  8.22           O  
ATOM  10115  CB  LYS A 680     -32.191  -6.358 -32.570  1.00  8.22           C  
ATOM  10116  CG  LYS A 680     -31.090  -5.429 -32.097  1.00  8.22           C  
ATOM  10117  CD  LYS A 680     -30.553  -4.620 -33.268  1.00  8.22           C  
ATOM  10118  CE  LYS A 680     -29.452  -3.659 -32.850  1.00  8.22           C  
ATOM  10119  NZ  LYS A 680     -28.914  -2.897 -34.018  1.00  8.22           N  
ATOM  10120  H   LYS A 680     -31.116  -8.508 -31.633  1.00  8.22           H  
ATOM  10121  HA  LYS A 680     -33.190  -6.658 -30.670  1.00  8.22           H  
ATOM  10122 1HB  LYS A 680     -31.784  -6.973 -33.365  1.00  8.22           H  
ATOM  10123 2HB  LYS A 680     -32.968  -5.739 -33.016  1.00  8.22           H  
ATOM  10124 1HG  LYS A 680     -31.467  -4.752 -31.348  1.00  8.22           H  
ATOM  10125 2HG  LYS A 680     -30.281  -6.019 -31.667  1.00  8.22           H  
ATOM  10126 1HD  LYS A 680     -30.152  -5.305 -34.021  1.00  8.22           H  
ATOM  10127 2HD  LYS A 680     -31.366  -4.051 -33.718  1.00  8.22           H  
ATOM  10128 1HE  LYS A 680     -29.849  -2.956 -32.119  1.00  8.22           H  
ATOM  10129 2HE  LYS A 680     -28.639  -4.226 -32.392  1.00  8.22           H  
ATOM  10130 1HZ  LYS A 680     -28.187  -2.270 -33.711  1.00  8.22           H  
ATOM  10131 2HZ  LYS A 680     -28.534  -3.544 -34.699  1.00  8.22           H  
ATOM  10132 3HZ  LYS A 680     -29.658  -2.364 -34.443  1.00  8.22           H  
ATOM  10133  N   SER A 681     -33.714  -9.105 -32.782  1.00  8.90           N  
ATOM  10134  CA  SER A 681     -34.737  -9.906 -33.453  1.00  8.90           C  
ATOM  10135  C   SER A 681     -35.697 -10.570 -32.462  1.00  8.90           C  
ATOM  10136  O   SER A 681     -36.900 -10.662 -32.722  1.00  8.90           O  
ATOM  10137  CB  SER A 681     -34.089 -10.974 -34.312  1.00  8.90           C  
ATOM  10138  OG  SER A 681     -33.368 -10.405 -35.374  1.00  8.90           O  
ATOM  10139  H   SER A 681     -32.736  -9.391 -32.826  1.00  8.90           H  
ATOM  10140  HA  SER A 681     -35.316  -9.246 -34.097  1.00  8.90           H  
ATOM  10141 1HB  SER A 681     -33.423 -11.578 -33.697  1.00  8.90           H  
ATOM  10142 2HB  SER A 681     -34.858 -11.636 -34.703  1.00  8.90           H  
ATOM  10143  HG  SER A 681     -32.658  -9.895 -34.967  1.00  8.90           H  
ATOM  10144  N   ALA A 682     -35.149 -11.053 -31.346  1.00  9.55           N  
ATOM  10145  CA  ALA A 682     -35.922 -11.739 -30.315  1.00  9.55           C  
ATOM  10146  C   ALA A 682     -35.841 -10.991 -28.990  1.00  9.55           C  
ATOM  10147  O   ALA A 682     -36.572 -10.024 -28.772  1.00  9.55           O  
ATOM  10148  OXT ALA A 682     -35.155 -11.460 -28.082  1.00  9.55           O  
ATOM  10149  CB  ALA A 682     -35.413 -13.161 -30.141  1.00  9.55           C  
ATOM  10150  H   ALA A 682     -34.139 -10.959 -31.226  1.00  9.55           H  
ATOM  10151  HA  ALA A 682     -36.966 -11.765 -30.625  1.00  9.55           H  
ATOM  10152 1HB  ALA A 682     -36.007 -13.671 -29.381  1.00  9.55           H  
ATOM  10153 2HB  ALA A 682     -35.495 -13.694 -31.088  1.00  9.55           H  
ATOM  10154 3HB  ALA A 682     -34.367 -13.131 -29.829  1.00  9.55           H  
TER   10155
ENDMDL

