REMARK ID 102719 DOMAINID 93624 MODEL 1 2021-07-24_00000148_1_11
MODEL     1
ATOM      1  N   MET A   1      -1.032   2.054   0.475  1.00  0.94           N  
ATOM      2  CA  MET A   1       0.370   1.982   0.092  1.00  0.94           C  
ATOM      3  C   MET A   1       0.951   3.350  -0.206  1.00  0.94           C  
ATOM      4  O   MET A   1       0.228   4.326  -0.416  1.00  0.94           O  
ATOM      5  CB  MET A   1       0.567   1.084  -1.125  1.00  0.94           C  
ATOM      6  CG  MET A   1       0.243  -0.380  -0.906  1.00  0.94           C  
ATOM      7  SD  MET A   1       0.523  -1.362  -2.393  1.00  0.94           S  
ATOM      8  CE  MET A   1       2.316  -1.374  -2.419  1.00  0.94           C  
ATOM      9 1H   MET A   1      -1.316   1.168   0.867  1.00  0.94           H  
ATOM     10 2H   MET A   1      -1.149   2.782   1.164  1.00  0.94           H  
ATOM     11 3H   MET A   1      -1.593   2.262  -0.338  1.00  0.94           H  
ATOM     12  HA  MET A   1       0.937   1.564   0.926  1.00  0.94           H  
ATOM     13 1HB  MET A   1      -0.043   1.449  -1.947  1.00  0.94           H  
ATOM     14 2HB  MET A   1       1.613   1.141  -1.442  1.00  0.94           H  
ATOM     15 1HG  MET A   1       0.883  -0.766  -0.109  1.00  0.94           H  
ATOM     16 2HG  MET A   1      -0.796  -0.491  -0.602  1.00  0.94           H  
ATOM     17 1HE  MET A   1       2.672  -1.935  -3.284  1.00  0.94           H  
ATOM     18 2HE  MET A   1       2.687  -0.348  -2.471  1.00  0.94           H  
ATOM     19 3HE  MET A   1       2.682  -1.841  -1.510  1.00  0.94           H  
ATOM     20  N   ALA A   2       2.270   3.400  -0.246  1.00  0.84           N  
ATOM     21  CA  ALA A   2       3.024   4.619  -0.543  1.00  0.84           C  
ATOM     22  C   ALA A   2       4.352   4.231  -1.195  1.00  0.84           C  
ATOM     23  O   ALA A   2       4.706   3.051  -1.243  1.00  0.84           O  
ATOM     24  CB  ALA A   2       3.216   5.443   0.720  1.00  0.84           C  
ATOM     25  H   ALA A   2       2.784   2.541  -0.023  1.00  0.84           H  
ATOM     26  HA  ALA A   2       2.465   5.215  -1.267  1.00  0.84           H  
ATOM     27 1HB  ALA A   2       3.769   6.344   0.493  1.00  0.84           H  
ATOM     28 2HB  ALA A   2       2.241   5.711   1.124  1.00  0.84           H  
ATOM     29 3HB  ALA A   2       3.750   4.873   1.451  1.00  0.84           H  
ATOM     30  N   LEU A   3       5.058   5.194  -1.772  1.00  0.75           N  
ATOM     31  CA  LEU A   3       6.310   4.839  -2.442  1.00  0.75           C  
ATOM     32  C   LEU A   3       7.491   5.071  -1.514  1.00  0.75           C  
ATOM     33  O   LEU A   3       7.610   6.134  -0.921  1.00  0.75           O  
ATOM     34  CB  LEU A   3       6.469   5.668  -3.719  1.00  0.75           C  
ATOM     35  CG  LEU A   3       7.697   5.414  -4.570  1.00  0.75           C  
ATOM     36  CD1 LEU A   3       7.546   4.030  -5.177  1.00  0.75           C  
ATOM     37  CD2 LEU A   3       7.841   6.523  -5.623  1.00  0.75           C  
ATOM     38  H   LEU A   3       4.761   6.173  -1.712  1.00  0.75           H  
ATOM     39  HA  LEU A   3       6.287   3.784  -2.710  1.00  0.75           H  
ATOM     40 1HB  LEU A   3       5.614   5.441  -4.341  1.00  0.75           H  
ATOM     41 2HB  LEU A   3       6.431   6.709  -3.486  1.00  0.75           H  
ATOM     42  HG  LEU A   3       8.590   5.409  -3.938  1.00  0.75           H  
ATOM     43 1HD1 LEU A   3       8.394   3.768  -5.788  1.00  0.75           H  
ATOM     44 2HD1 LEU A   3       7.446   3.323  -4.382  1.00  0.75           H  
ATOM     45 3HD1 LEU A   3       6.649   4.006  -5.791  1.00  0.75           H  
ATOM     46 1HD2 LEU A   3       8.725   6.343  -6.232  1.00  0.75           H  
ATOM     47 2HD2 LEU A   3       6.979   6.549  -6.260  1.00  0.75           H  
ATOM     48 3HD2 LEU A   3       7.938   7.475  -5.114  1.00  0.75           H  
ATOM     49  N   ARG A   4       8.333   4.074  -1.316  1.00  0.68           N  
ATOM     50  CA  ARG A   4       9.469   4.269  -0.435  1.00  0.68           C  
ATOM     51  C   ARG A   4      10.630   4.777  -1.285  1.00  0.68           C  
ATOM     52  O   ARG A   4      10.882   4.230  -2.357  1.00  0.68           O  
ATOM     53  CB  ARG A   4       9.819   2.985   0.293  1.00  0.68           C  
ATOM     54  CG  ARG A   4      10.763   3.174   1.419  1.00  0.68           C  
ATOM     55  CD  ARG A   4      11.003   1.955   2.257  1.00  0.68           C  
ATOM     56  NE  ARG A   4      11.688   0.881   1.541  1.00  0.68           N  
ATOM     57  CZ  ARG A   4      12.451  -0.061   2.144  1.00  0.68           C  
ATOM     58  NH1 ARG A   4      12.661  -0.006   3.446  1.00  0.68           N  
ATOM     59  NH2 ARG A   4      12.999  -1.036   1.436  1.00  0.68           N  
ATOM     60  H   ARG A   4       8.210   3.189  -1.785  1.00  0.68           H  
ATOM     61  HA  ARG A   4       9.223   5.019   0.305  1.00  0.68           H  
ATOM     62 1HB  ARG A   4       8.929   2.534   0.677  1.00  0.68           H  
ATOM     63 2HB  ARG A   4      10.266   2.280  -0.406  1.00  0.68           H  
ATOM     64 1HG  ARG A   4      11.651   3.481   1.027  1.00  0.68           H  
ATOM     65 2HG  ARG A   4      10.402   3.965   2.068  1.00  0.68           H  
ATOM     66 1HD  ARG A   4      11.603   2.219   3.126  1.00  0.68           H  
ATOM     67 2HD  ARG A   4      10.040   1.572   2.594  1.00  0.68           H  
ATOM     68  HE  ARG A   4      11.554   0.805   0.534  1.00  0.68           H  
ATOM     69 1HH1 ARG A   4      12.263   0.743   4.002  1.00  0.68           H  
ATOM     70 2HH1 ARG A   4      13.241  -0.696   3.900  1.00  0.68           H  
ATOM     71 1HH2 ARG A   4      12.826  -1.104   0.421  1.00  0.68           H  
ATOM     72 2HH2 ARG A   4      13.567  -1.729   1.888  1.00  0.68           H  
ATOM     73  N   THR A   5      11.311   5.830  -0.824  1.00  0.63           N  
ATOM     74  CA  THR A   5      12.409   6.456  -1.568  1.00  0.63           C  
ATOM     75  C   THR A   5      13.721   6.593  -0.793  1.00  0.63           C  
ATOM     76  O   THR A   5      13.738   6.944   0.392  1.00  0.63           O  
ATOM     77  CB  THR A   5      11.969   7.844  -2.078  1.00  0.63           C  
ATOM     78  OG1 THR A   5      10.839   7.681  -2.934  1.00  0.63           O  
ATOM     79  CG2 THR A   5      13.069   8.545  -2.855  1.00  0.63           C  
ATOM     80  H   THR A   5      11.030   6.227   0.067  1.00  0.63           H  
ATOM     81  HA  THR A   5      12.618   5.835  -2.437  1.00  0.63           H  
ATOM     82  HB  THR A   5      11.687   8.461  -1.234  1.00  0.63           H  
ATOM     83  HG1 THR A   5      10.062   7.481  -2.409  1.00  0.63           H  
ATOM     84 1HG2 THR A   5      12.692   9.505  -3.186  1.00  0.63           H  
ATOM     85 2HG2 THR A   5      13.934   8.700  -2.227  1.00  0.63           H  
ATOM     86 3HG2 THR A   5      13.357   7.947  -3.720  1.00  0.63           H  
ATOM     87  N   MET A   6      14.824   6.282  -1.480  1.00  0.62           N  
ATOM     88  CA  MET A   6      16.182   6.412  -0.952  1.00  0.62           C  
ATOM     89  C   MET A   6      17.162   6.965  -1.982  1.00  0.62           C  
ATOM     90  O   MET A   6      17.043   6.710  -3.182  1.00  0.62           O  
ATOM     91  CB  MET A   6      16.601   5.069  -0.391  1.00  0.62           C  
ATOM     92  CG  MET A   6      17.973   4.901   0.216  1.00  0.62           C  
ATOM     93  SD  MET A   6      19.222   4.505  -0.992  1.00  0.62           S  
ATOM     94  CE  MET A   6      18.782   2.801  -1.301  1.00  0.62           C  
ATOM     95  H   MET A   6      14.709   5.923  -2.429  1.00  0.62           H  
ATOM     96  HA  MET A   6      16.157   7.118  -0.122  1.00  0.62           H  
ATOM     97 1HB  MET A   6      15.944   4.874   0.418  1.00  0.62           H  
ATOM     98 2HB  MET A   6      16.463   4.296  -1.144  1.00  0.62           H  
ATOM     99 1HG  MET A   6      18.261   5.817   0.732  1.00  0.62           H  
ATOM    100 2HG  MET A   6      17.936   4.098   0.954  1.00  0.62           H  
ATOM    101 1HE  MET A   6      19.464   2.372  -2.035  1.00  0.62           H  
ATOM    102 2HE  MET A   6      18.842   2.235  -0.372  1.00  0.62           H  
ATOM    103 3HE  MET A   6      17.767   2.761  -1.685  1.00  0.62           H  
ATOM    104  N   VAL A   7      18.133   7.740  -1.517  1.00  0.62           N  
ATOM    105  CA  VAL A   7      19.174   8.234  -2.406  1.00  0.62           C  
ATOM    106  C   VAL A   7      20.494   7.605  -2.034  1.00  0.62           C  
ATOM    107  O   VAL A   7      20.859   7.602  -0.860  1.00  0.62           O  
ATOM    108  CB  VAL A   7      19.352   9.751  -2.307  1.00  0.62           C  
ATOM    109  CG1 VAL A   7      20.491  10.175  -3.252  1.00  0.62           C  
ATOM    110  CG2 VAL A   7      18.085  10.452  -2.647  1.00  0.62           C  
ATOM    111  H   VAL A   7      18.173   7.950  -0.529  1.00  0.62           H  
ATOM    112  HA  VAL A   7      18.929   7.966  -3.432  1.00  0.62           H  
ATOM    113  HB  VAL A   7      19.650  10.019  -1.296  1.00  0.62           H  
ATOM    114 1HG1 VAL A   7      20.633  11.221  -3.185  1.00  0.62           H  
ATOM    115 2HG1 VAL A   7      21.414   9.682  -2.970  1.00  0.62           H  
ATOM    116 3HG1 VAL A   7      20.240   9.910  -4.275  1.00  0.62           H  
ATOM    117 1HG2 VAL A   7      18.240  11.528  -2.573  1.00  0.62           H  
ATOM    118 2HG2 VAL A   7      17.802  10.196  -3.624  1.00  0.62           H  
ATOM    119 3HG2 VAL A   7      17.316  10.157  -1.983  1.00  0.62           H  
ATOM    120  N   ASP A   8      21.190   7.041  -3.018  1.00  0.63           N  
ATOM    121  CA  ASP A   8      22.483   6.431  -2.776  1.00  0.63           C  
ATOM    122  C   ASP A   8      23.611   7.455  -3.032  1.00  0.63           C  
ATOM    123  O   ASP A   8      23.998   7.671  -4.194  1.00  0.63           O  
ATOM    124  CB  ASP A   8      22.643   5.181  -3.634  1.00  0.63           C  
ATOM    125  CG  ASP A   8      23.966   4.434  -3.406  1.00  0.63           C  
ATOM    126  OD1 ASP A   8      24.922   5.023  -2.902  1.00  0.63           O  
ATOM    127  OD2 ASP A   8      24.009   3.268  -3.728  1.00  0.63           O  
ATOM    128  H   ASP A   8      20.806   7.068  -3.963  1.00  0.63           H  
ATOM    129  HA  ASP A   8      22.482   6.089  -1.750  1.00  0.63           H  
ATOM    130 1HB  ASP A   8      21.828   4.493  -3.407  1.00  0.63           H  
ATOM    131 2HB  ASP A   8      22.554   5.446  -4.691  1.00  0.63           H  
ATOM    132  N   PRO A   9      24.234   8.019  -1.974  1.00  0.65           N  
ATOM    133  CA  PRO A   9      25.185   9.109  -2.019  1.00  0.65           C  
ATOM    134  C   PRO A   9      26.488   8.704  -2.683  1.00  0.65           C  
ATOM    135  O   PRO A   9      27.286   9.564  -3.044  1.00  0.65           O  
ATOM    136  CB  PRO A   9      25.408   9.434  -0.539  1.00  0.65           C  
ATOM    137  CG  PRO A   9      25.149   8.138   0.176  1.00  0.65           C  
ATOM    138  CD  PRO A   9      24.060   7.460  -0.611  1.00  0.65           C  
ATOM    139  HA  PRO A   9      24.727   9.962  -2.539  1.00  0.65           H  
ATOM    140 1HB  PRO A   9      26.437   9.801  -0.390  1.00  0.65           H  
ATOM    141 2HB  PRO A   9      24.725  10.239  -0.224  1.00  0.65           H  
ATOM    142 1HG  PRO A   9      26.078   7.536   0.203  1.00  0.65           H  
ATOM    143 2HG  PRO A   9      24.861   8.324   1.218  1.00  0.65           H  
ATOM    144 1HD  PRO A   9      24.264   6.374  -0.597  1.00  0.65           H  
ATOM    145 2HD  PRO A   9      23.097   7.722  -0.185  1.00  0.65           H  
ATOM    146  N   ASP A  10      26.720   7.393  -2.844  1.00  0.68           N  
ATOM    147  CA  ASP A  10      27.969   6.948  -3.435  1.00  0.68           C  
ATOM    148  C   ASP A  10      27.848   6.796  -4.946  1.00  0.68           C  
ATOM    149  O   ASP A  10      28.824   6.467  -5.627  1.00  0.68           O  
ATOM    150  CB  ASP A  10      28.425   5.644  -2.790  1.00  0.68           C  
ATOM    151  CG  ASP A  10      28.845   5.831  -1.315  1.00  0.68           C  
ATOM    152  OD1 ASP A  10      29.465   6.828  -1.017  1.00  0.68           O  
ATOM    153  OD2 ASP A  10      28.554   4.979  -0.512  1.00  0.68           O  
ATOM    154  H   ASP A  10      26.027   6.672  -2.595  1.00  0.68           H  
ATOM    155  HA  ASP A  10      28.729   7.702  -3.236  1.00  0.68           H  
ATOM    156 1HB  ASP A  10      27.599   4.921  -2.832  1.00  0.68           H  
ATOM    157 2HB  ASP A  10      29.258   5.228  -3.352  1.00  0.68           H  
ATOM    158  N   THR A  11      26.648   7.052  -5.469  1.00  0.70           N  
ATOM    159  CA  THR A  11      26.406   6.995  -6.897  1.00  0.70           C  
ATOM    160  C   THR A  11      25.981   8.384  -7.347  1.00  0.70           C  
ATOM    161  O   THR A  11      26.133   8.758  -8.507  1.00  0.70           O  
ATOM    162  CB  THR A  11      25.315   5.971  -7.221  1.00  0.70           C  
ATOM    163  OG1 THR A  11      24.101   6.374  -6.597  1.00  0.70           O  
ATOM    164  CG2 THR A  11      25.708   4.613  -6.685  1.00  0.70           C  
ATOM    165  H   THR A  11      25.869   7.298  -4.861  1.00  0.70           H  
ATOM    166  HA  THR A  11      27.325   6.726  -7.415  1.00  0.70           H  
ATOM    167  HB  THR A  11      25.165   5.914  -8.300  1.00  0.70           H  
ATOM    168  HG1 THR A  11      24.283   6.729  -5.697  1.00  0.70           H  
ATOM    169 1HG2 THR A  11      24.920   3.893  -6.906  1.00  0.70           H  
ATOM    170 2HG2 THR A  11      26.639   4.292  -7.150  1.00  0.70           H  
ATOM    171 3HG2 THR A  11      25.845   4.672  -5.606  1.00  0.70           H  
ATOM    172  N   CYS A  12      25.470   9.163  -6.395  1.00  0.74           N  
ATOM    173  CA  CYS A  12      25.017  10.519  -6.668  1.00  0.74           C  
ATOM    174  C   CYS A  12      26.198  11.384  -7.091  1.00  0.74           C  
ATOM    175  O   CYS A  12      27.230  11.406  -6.426  1.00  0.74           O  
ATOM    176  CB  CYS A  12      24.333  11.130  -5.448  1.00  0.74           C  
ATOM    177  SG  CYS A  12      23.692  12.804  -5.718  1.00  0.74           S  
ATOM    178  H   CYS A  12      25.343   8.776  -5.464  1.00  0.74           H  
ATOM    179  HA  CYS A  12      24.300  10.490  -7.486  1.00  0.74           H  
ATOM    180 1HB  CYS A  12      23.507  10.493  -5.126  1.00  0.74           H  
ATOM    181 2HB  CYS A  12      25.046  11.160  -4.639  1.00  0.74           H  
ATOM    182  HG  CYS A  12      22.662  12.421  -6.483  1.00  0.74           H  
ATOM    183  N   THR A  13      26.027  12.120  -8.180  1.00  0.77           N  
ATOM    184  CA  THR A  13      27.071  12.982  -8.736  1.00  0.77           C  
ATOM    185  C   THR A  13      26.758  14.457  -8.545  1.00  0.77           C  
ATOM    186  O   THR A  13      27.087  15.287  -9.388  1.00  0.77           O  
ATOM    187  CB  THR A  13      27.272  12.710 -10.231  1.00  0.77           C  
ATOM    188  OG1 THR A  13      26.018  12.863 -10.923  1.00  0.77           O  
ATOM    189  CG2 THR A  13      27.802  11.302 -10.443  1.00  0.77           C  
ATOM    190  H   THR A  13      25.150  12.044  -8.672  1.00  0.77           H  
ATOM    191  HA  THR A  13      28.006  12.768  -8.218  1.00  0.77           H  
ATOM    192  HB  THR A  13      27.984  13.431 -10.629  1.00  0.77           H  
ATOM    193  HG1 THR A  13      25.553  12.004 -10.955  1.00  0.77           H  
ATOM    194 1HG2 THR A  13      27.944  11.122 -11.506  1.00  0.77           H  
ATOM    195 2HG2 THR A  13      28.752  11.188  -9.923  1.00  0.77           H  
ATOM    196 3HG2 THR A  13      27.088  10.583 -10.047  1.00  0.77           H  
ATOM    197  N   SER A  14      26.063  14.755  -7.455  1.00  0.79           N  
ATOM    198  CA  SER A  14      25.616  16.101  -7.099  1.00  0.79           C  
ATOM    199  C   SER A  14      24.709  16.692  -8.171  1.00  0.79           C  
ATOM    200  O   SER A  14      24.754  17.888  -8.458  1.00  0.79           O  
ATOM    201  CB  SER A  14      26.800  17.039  -6.890  1.00  0.79           C  
ATOM    202  OG  SER A  14      27.668  16.567  -5.892  1.00  0.79           O  
ATOM    203  H   SER A  14      25.849  13.996  -6.824  1.00  0.79           H  
ATOM    204  HA  SER A  14      25.046  16.035  -6.176  1.00  0.79           H  
ATOM    205 1HB  SER A  14      27.345  17.184  -7.817  1.00  0.79           H  
ATOM    206 2HB  SER A  14      26.413  18.012  -6.591  1.00  0.79           H  
ATOM    207  HG  SER A  14      28.198  17.326  -5.616  1.00  0.79           H  
ATOM    208  N   CYS A  15      23.868  15.848  -8.753  1.00  0.80           N  
ATOM    209  CA  CYS A  15      22.910  16.297  -9.744  1.00  0.80           C  
ATOM    210  C   CYS A  15      21.724  16.933  -9.033  1.00  0.80           C  
ATOM    211  O   CYS A  15      21.027  16.269  -8.266  1.00  0.80           O  
ATOM    212  CB  CYS A  15      22.439  15.137 -10.614  1.00  0.80           C  
ATOM    213  SG  CYS A  15      21.259  15.618 -11.863  1.00  0.80           S  
ATOM    214  H   CYS A  15      23.900  14.880  -8.485  1.00  0.80           H  
ATOM    215  HA  CYS A  15      23.386  17.043 -10.382  1.00  0.80           H  
ATOM    216 1HB  CYS A  15      23.299  14.677 -11.111  1.00  0.80           H  
ATOM    217 2HB  CYS A  15      21.976  14.376  -9.986  1.00  0.80           H  
ATOM    218  HG  CYS A  15      22.106  16.370 -12.563  1.00  0.80           H  
ATOM    219  N   GLU A  16      21.459  18.201  -9.327  1.00  0.79           N  
ATOM    220  CA  GLU A  16      20.399  18.953  -8.653  1.00  0.79           C  
ATOM    221  C   GLU A  16      19.007  18.732  -9.253  1.00  0.79           C  
ATOM    222  O   GLU A  16      18.014  19.239  -8.733  1.00  0.79           O  
ATOM    223  CB  GLU A  16      20.755  20.441  -8.652  1.00  0.79           C  
ATOM    224  CG  GLU A  16      22.013  20.772  -7.805  1.00  0.79           C  
ATOM    225  CD  GLU A  16      22.430  22.237  -7.835  1.00  0.79           C  
ATOM    226  OE1 GLU A  16      21.803  23.006  -8.517  1.00  0.79           O  
ATOM    227  OE2 GLU A  16      23.373  22.579  -7.157  1.00  0.79           O  
ATOM    228  H   GLU A  16      22.057  18.680  -9.987  1.00  0.79           H  
ATOM    229  HA  GLU A  16      20.367  18.620  -7.614  1.00  0.79           H  
ATOM    230 1HB  GLU A  16      20.934  20.775  -9.674  1.00  0.79           H  
ATOM    231 2HB  GLU A  16      19.914  21.017  -8.258  1.00  0.79           H  
ATOM    232 1HG  GLU A  16      21.816  20.486  -6.771  1.00  0.79           H  
ATOM    233 2HG  GLU A  16      22.842  20.157  -8.162  1.00  0.79           H  
ATOM    234  N   LEU A  17      18.938  17.941 -10.320  1.00  0.76           N  
ATOM    235  CA  LEU A  17      17.680  17.618 -10.991  1.00  0.76           C  
ATOM    236  C   LEU A  17      16.627  17.109 -10.037  1.00  0.76           C  
ATOM    237  O   LEU A  17      15.472  17.536 -10.086  1.00  0.76           O  
ATOM    238  CB  LEU A  17      17.923  16.538 -12.056  1.00  0.76           C  
ATOM    239  CG  LEU A  17      16.722  16.066 -12.903  1.00  0.76           C  
ATOM    240  CD1 LEU A  17      17.224  15.605 -14.260  1.00  0.76           C  
ATOM    241  CD2 LEU A  17      16.031  14.875 -12.187  1.00  0.76           C  
ATOM    242  H   LEU A  17      19.798  17.552 -10.678  1.00  0.76           H  
ATOM    243  HA  LEU A  17      17.306  18.522 -11.471  1.00  0.76           H  
ATOM    244 1HB  LEU A  17      18.677  16.906 -12.746  1.00  0.76           H  
ATOM    245 2HB  LEU A  17      18.314  15.653 -11.556  1.00  0.76           H  
ATOM    246  HG  LEU A  17      16.018  16.885 -13.048  1.00  0.76           H  
ATOM    247 1HD1 LEU A  17      16.388  15.267 -14.866  1.00  0.76           H  
ATOM    248 2HD1 LEU A  17      17.721  16.431 -14.765  1.00  0.76           H  
ATOM    249 3HD1 LEU A  17      17.920  14.792 -14.130  1.00  0.76           H  
ATOM    250 1HD2 LEU A  17      15.211  14.520 -12.782  1.00  0.76           H  
ATOM    251 2HD2 LEU A  17      16.748  14.065 -12.053  1.00  0.76           H  
ATOM    252 3HD2 LEU A  17      15.662  15.189 -11.226  1.00  0.76           H  
ATOM    253  N   CYS A  18      17.023  16.200  -9.160  1.00  0.72           N  
ATOM    254  CA  CYS A  18      16.081  15.559  -8.274  1.00  0.72           C  
ATOM    255  C   CYS A  18      15.440  16.580  -7.350  1.00  0.72           C  
ATOM    256  O   CYS A  18      14.230  16.554  -7.123  1.00  0.72           O  
ATOM    257  CB  CYS A  18      16.834  14.521  -7.472  1.00  0.72           C  
ATOM    258  SG  CYS A  18      17.457  13.186  -8.495  1.00  0.72           S  
ATOM    259  H   CYS A  18      17.998  15.928  -9.140  1.00  0.72           H  
ATOM    260  HA  CYS A  18      15.302  15.092  -8.865  1.00  0.72           H  
ATOM    261 1HB  CYS A  18      17.678  14.984  -6.962  1.00  0.72           H  
ATOM    262 2HB  CYS A  18      16.183  14.093  -6.713  1.00  0.72           H  
ATOM    263  HG  CYS A  18      16.269  12.721  -8.865  1.00  0.72           H  
ATOM    264  N   TYR A  19      16.264  17.501  -6.842  1.00  0.68           N  
ATOM    265  CA  TYR A  19      15.807  18.569  -5.967  1.00  0.68           C  
ATOM    266  C   TYR A  19      14.860  19.498  -6.691  1.00  0.68           C  
ATOM    267  O   TYR A  19      13.780  19.810  -6.200  1.00  0.68           O  
ATOM    268  CB  TYR A  19      16.976  19.382  -5.425  1.00  0.68           C  
ATOM    269  CG  TYR A  19      16.531  20.524  -4.570  1.00  0.68           C  
ATOM    270  CD1 TYR A  19      16.139  20.263  -3.309  1.00  0.68           C  
ATOM    271  CD2 TYR A  19      16.513  21.821  -5.055  1.00  0.68           C  
ATOM    272  CE1 TYR A  19      15.716  21.269  -2.473  1.00  0.68           C  
ATOM    273  CE2 TYR A  19      16.094  22.849  -4.233  1.00  0.68           C  
ATOM    274  CZ  TYR A  19      15.695  22.574  -2.939  1.00  0.68           C  
ATOM    275  OH  TYR A  19      15.279  23.593  -2.111  1.00  0.68           O  
ATOM    276  H   TYR A  19      17.242  17.470  -7.096  1.00  0.68           H  
ATOM    277  HA  TYR A  19      15.263  18.130  -5.130  1.00  0.68           H  
ATOM    278 1HB  TYR A  19      17.627  18.739  -4.828  1.00  0.68           H  
ATOM    279 2HB  TYR A  19      17.568  19.780  -6.250  1.00  0.68           H  
ATOM    280  HD1 TYR A  19      16.162  19.244  -2.978  1.00  0.68           H  
ATOM    281  HD2 TYR A  19      16.829  22.030  -6.084  1.00  0.68           H  
ATOM    282  HE1 TYR A  19      15.400  21.035  -1.455  1.00  0.68           H  
ATOM    283  HE2 TYR A  19      16.078  23.873  -4.608  1.00  0.68           H  
ATOM    284  HH  TYR A  19      15.289  24.422  -2.595  1.00  0.68           H  
ATOM    285  N   ASP A  20      15.279  19.969  -7.868  1.00  0.65           N  
ATOM    286  CA  ASP A  20      14.455  20.909  -8.609  1.00  0.65           C  
ATOM    287  C   ASP A  20      13.105  20.321  -8.978  1.00  0.65           C  
ATOM    288  O   ASP A  20      12.087  21.013  -8.917  1.00  0.65           O  
ATOM    289  CB  ASP A  20      15.158  21.373  -9.888  1.00  0.65           C  
ATOM    290  CG  ASP A  20      16.308  22.349  -9.656  1.00  0.65           C  
ATOM    291  OD1 ASP A  20      16.432  22.865  -8.567  1.00  0.65           O  
ATOM    292  OD2 ASP A  20      17.027  22.610 -10.594  1.00  0.65           O  
ATOM    293  H   ASP A  20      16.179  19.670  -8.242  1.00  0.65           H  
ATOM    294  HA  ASP A  20      14.283  21.778  -7.975  1.00  0.65           H  
ATOM    295 1HB  ASP A  20      15.555  20.494 -10.405  1.00  0.65           H  
ATOM    296 2HB  ASP A  20      14.430  21.837 -10.551  1.00  0.65           H  
ATOM    297  N   ARG A  21      13.074  19.043  -9.355  1.00  0.63           N  
ATOM    298  CA  ARG A  21      11.798  18.447  -9.697  1.00  0.63           C  
ATOM    299  C   ARG A  21      10.922  18.180  -8.476  1.00  0.63           C  
ATOM    300  O   ARG A  21       9.729  18.498  -8.504  1.00  0.63           O  
ATOM    301  CB  ARG A  21      11.998  17.155 -10.461  1.00  0.63           C  
ATOM    302  CG  ARG A  21      12.493  17.304 -11.900  1.00  0.63           C  
ATOM    303  CD  ARG A  21      12.559  15.988 -12.597  1.00  0.63           C  
ATOM    304  NE  ARG A  21      13.097  16.092 -13.949  1.00  0.63           N  
ATOM    305  CZ  ARG A  21      12.375  16.390 -15.043  1.00  0.63           C  
ATOM    306  NH1 ARG A  21      11.090  16.621 -14.940  1.00  0.63           N  
ATOM    307  NH2 ARG A  21      12.959  16.441 -16.226  1.00  0.63           N  
ATOM    308  H   ARG A  21      13.933  18.496  -9.421  1.00  0.63           H  
ATOM    309  HA  ARG A  21      11.269  19.141 -10.348  1.00  0.63           H  
ATOM    310 1HB  ARG A  21      12.756  16.587  -9.934  1.00  0.63           H  
ATOM    311 2HB  ARG A  21      11.078  16.570 -10.463  1.00  0.63           H  
ATOM    312 1HG  ARG A  21      11.822  17.958 -12.454  1.00  0.63           H  
ATOM    313 2HG  ARG A  21      13.498  17.734 -11.887  1.00  0.63           H  
ATOM    314 1HD  ARG A  21      13.189  15.324 -12.036  1.00  0.63           H  
ATOM    315 2HD  ARG A  21      11.558  15.555 -12.663  1.00  0.63           H  
ATOM    316  HE  ARG A  21      14.084  15.916 -14.078  1.00  0.63           H  
ATOM    317 1HH1 ARG A  21      10.633  16.571 -14.040  1.00  0.63           H  
ATOM    318 2HH1 ARG A  21      10.539  16.824 -15.765  1.00  0.63           H  
ATOM    319 1HH2 ARG A  21      13.951  16.249 -16.309  1.00  0.63           H  
ATOM    320 2HH2 ARG A  21      12.417  16.650 -17.049  1.00  0.63           H  
ATOM    321  N   VAL A  22      11.495  17.587  -7.417  1.00  0.62           N  
ATOM    322  CA  VAL A  22      10.716  17.287  -6.226  1.00  0.62           C  
ATOM    323  C   VAL A  22      11.424  17.691  -4.920  1.00  0.62           C  
ATOM    324  O   VAL A  22      11.850  16.804  -4.171  1.00  0.62           O  
ATOM    325  CB  VAL A  22      10.391  15.791  -6.140  1.00  0.62           C  
ATOM    326  CG1 VAL A  22       9.456  15.573  -4.991  1.00  0.62           C  
ATOM    327  CG2 VAL A  22       9.736  15.318  -7.383  1.00  0.62           C  
ATOM    328  H   VAL A  22      12.486  17.345  -7.429  1.00  0.62           H  
ATOM    329  HA  VAL A  22       9.764  17.799  -6.311  1.00  0.62           H  
ATOM    330  HB  VAL A  22      11.296  15.234  -5.965  1.00  0.62           H  
ATOM    331 1HG1 VAL A  22       9.218  14.515  -4.918  1.00  0.62           H  
ATOM    332 2HG1 VAL A  22       9.916  15.916  -4.091  1.00  0.62           H  
ATOM    333 3HG1 VAL A  22       8.533  16.135  -5.162  1.00  0.62           H  
ATOM    334 1HG2 VAL A  22       9.497  14.259  -7.293  1.00  0.62           H  
ATOM    335 2HG2 VAL A  22       8.824  15.896  -7.517  1.00  0.62           H  
ATOM    336 3HG2 VAL A  22      10.375  15.465  -8.227  1.00  0.62           H  
ATOM    337  N   PRO A  23      11.432  18.981  -4.539  1.00  0.61           N  
ATOM    338  CA  PRO A  23      12.119  19.537  -3.375  1.00  0.61           C  
ATOM    339  C   PRO A  23      11.444  19.106  -2.070  1.00  0.61           C  
ATOM    340  O   PRO A  23      11.957  19.320  -0.974  1.00  0.61           O  
ATOM    341  CB  PRO A  23      12.017  21.046  -3.609  1.00  0.61           C  
ATOM    342  CG  PRO A  23      10.764  21.224  -4.439  1.00  0.61           C  
ATOM    343  CD  PRO A  23      10.698  19.995  -5.335  1.00  0.61           C  
ATOM    344  HA  PRO A  23      13.172  19.214  -3.395  1.00  0.61           H  
ATOM    345 1HB  PRO A  23      11.985  21.572  -2.646  1.00  0.61           H  
ATOM    346 2HB  PRO A  23      12.923  21.392  -4.136  1.00  0.61           H  
ATOM    347 1HG  PRO A  23       9.886  21.316  -3.780  1.00  0.61           H  
ATOM    348 2HG  PRO A  23      10.827  22.156  -5.018  1.00  0.61           H  
ATOM    349 1HD  PRO A  23       9.646  19.738  -5.469  1.00  0.61           H  
ATOM    350 2HD  PRO A  23      11.212  20.186  -6.293  1.00  0.61           H  
ATOM    351  N   GLU A  24      10.250  18.528  -2.195  1.00  0.61           N  
ATOM    352  CA  GLU A  24       9.487  18.054  -1.050  1.00  0.61           C  
ATOM    353  C   GLU A  24       9.945  16.652  -0.622  1.00  0.61           C  
ATOM    354  O   GLU A  24       9.626  16.188   0.474  1.00  0.61           O  
ATOM    355  CB  GLU A  24       8.000  18.044  -1.403  1.00  0.61           C  
ATOM    356  CG  GLU A  24       7.427  19.434  -1.680  1.00  0.61           C  
ATOM    357  CD  GLU A  24       5.957  19.430  -2.026  1.00  0.61           C  
ATOM    358  OE1 GLU A  24       5.375  18.380  -2.051  1.00  0.61           O  
ATOM    359  OE2 GLU A  24       5.422  20.488  -2.265  1.00  0.61           O  
ATOM    360  H   GLU A  24       9.859  18.401  -3.113  1.00  0.61           H  
ATOM    361  HA  GLU A  24       9.651  18.737  -0.217  1.00  0.61           H  
ATOM    362 1HB  GLU A  24       7.844  17.430  -2.293  1.00  0.61           H  
ATOM    363 2HB  GLU A  24       7.433  17.594  -0.589  1.00  0.61           H  
ATOM    364 1HG  GLU A  24       7.580  20.056  -0.799  1.00  0.61           H  
ATOM    365 2HG  GLU A  24       7.987  19.878  -2.503  1.00  0.61           H  
ATOM    366  N   VAL A  25      10.660  15.970  -1.515  1.00  0.63           N  
ATOM    367  CA  VAL A  25      11.160  14.621  -1.294  1.00  0.63           C  
ATOM    368  C   VAL A  25      12.661  14.620  -1.218  1.00  0.63           C  
ATOM    369  O   VAL A  25      13.230  13.860  -0.438  1.00  0.63           O  
ATOM    370  CB  VAL A  25      10.677  13.623  -2.344  1.00  0.63           C  
ATOM    371  CG1 VAL A  25      11.343  12.256  -2.123  1.00  0.63           C  
ATOM    372  CG2 VAL A  25       9.160  13.504  -2.197  1.00  0.63           C  
ATOM    373  H   VAL A  25      10.907  16.417  -2.394  1.00  0.63           H  
ATOM    374  HA  VAL A  25      10.780  14.273  -0.333  1.00  0.63           H  
ATOM    375  HB  VAL A  25      10.960  13.962  -3.328  1.00  0.63           H  
ATOM    376 1HG1 VAL A  25      10.992  11.547  -2.870  1.00  0.63           H  
ATOM    377 2HG1 VAL A  25      12.423  12.361  -2.208  1.00  0.63           H  
ATOM    378 3HG1 VAL A  25      11.095  11.889  -1.137  1.00  0.63           H  
ATOM    379 1HG2 VAL A  25       8.763  12.820  -2.907  1.00  0.63           H  
ATOM    380 2HG2 VAL A  25       8.921  13.155  -1.192  1.00  0.63           H  
ATOM    381 3HG2 VAL A  25       8.716  14.475  -2.352  1.00  0.63           H  
ATOM    382  N   TYR A  26      13.320  15.439  -2.040  1.00  0.66           N  
ATOM    383  CA  TYR A  26      14.774  15.448  -2.019  1.00  0.66           C  
ATOM    384  C   TYR A  26      15.289  16.798  -1.543  1.00  0.66           C  
ATOM    385  O   TYR A  26      14.673  17.829  -1.796  1.00  0.66           O  
ATOM    386  CB  TYR A  26      15.323  15.175  -3.407  1.00  0.66           C  
ATOM    387  CG  TYR A  26      14.826  13.905  -3.960  1.00  0.66           C  
ATOM    388  CD1 TYR A  26      13.750  13.951  -4.827  1.00  0.66           C  
ATOM    389  CD2 TYR A  26      15.375  12.711  -3.590  1.00  0.66           C  
ATOM    390  CE1 TYR A  26      13.234  12.805  -5.341  1.00  0.66           C  
ATOM    391  CE2 TYR A  26      14.857  11.558  -4.102  1.00  0.66           C  
ATOM    392  CZ  TYR A  26      13.797  11.608  -4.980  1.00  0.66           C  
ATOM    393  OH  TYR A  26      13.301  10.471  -5.486  1.00  0.66           O  
ATOM    394  H   TYR A  26      12.820  16.041  -2.691  1.00  0.66           H  
ATOM    395  HA  TYR A  26      15.133  14.690  -1.328  1.00  0.66           H  
ATOM    396 1HB  TYR A  26      15.029  15.979  -4.082  1.00  0.66           H  
ATOM    397 2HB  TYR A  26      16.412  15.142  -3.376  1.00  0.66           H  
ATOM    398  HD1 TYR A  26      13.324  14.915  -5.095  1.00  0.66           H  
ATOM    399  HD2 TYR A  26      16.208  12.688  -2.892  1.00  0.66           H  
ATOM    400  HE1 TYR A  26      12.389  12.839  -6.031  1.00  0.66           H  
ATOM    401  HE2 TYR A  26      15.282  10.597  -3.816  1.00  0.66           H  
ATOM    402  HH  TYR A  26      12.655  10.675  -6.163  1.00  0.66           H  
ATOM    403  N   LYS A  27      16.455  16.778  -0.913  1.00  0.71           N  
ATOM    404  CA  LYS A  27      17.162  17.967  -0.459  1.00  0.71           C  
ATOM    405  C   LYS A  27      18.625  17.851  -0.827  1.00  0.71           C  
ATOM    406  O   LYS A  27      19.127  16.753  -1.074  1.00  0.71           O  
ATOM    407  CB  LYS A  27      17.029  18.162   1.049  1.00  0.71           C  
ATOM    408  CG  LYS A  27      17.626  17.037   1.876  1.00  0.71           C  
ATOM    409  CD  LYS A  27      17.490  17.270   3.365  1.00  0.71           C  
ATOM    410  CE  LYS A  27      18.185  16.155   4.142  1.00  0.71           C  
ATOM    411  NZ  LYS A  27      18.077  16.342   5.613  1.00  0.71           N  
ATOM    412  H   LYS A  27      16.864  15.872  -0.709  1.00  0.71           H  
ATOM    413  HA  LYS A  27      16.752  18.840  -0.947  1.00  0.71           H  
ATOM    414 1HB  LYS A  27      17.539  19.081   1.336  1.00  0.71           H  
ATOM    415 2HB  LYS A  27      15.988  18.276   1.309  1.00  0.71           H  
ATOM    416 1HG  LYS A  27      17.112  16.107   1.636  1.00  0.71           H  
ATOM    417 2HG  LYS A  27      18.681  16.920   1.626  1.00  0.71           H  
ATOM    418 1HD  LYS A  27      17.950  18.223   3.626  1.00  0.71           H  
ATOM    419 2HD  LYS A  27      16.441  17.302   3.645  1.00  0.71           H  
ATOM    420 1HE  LYS A  27      17.735  15.201   3.873  1.00  0.71           H  
ATOM    421 2HE  LYS A  27      19.241  16.133   3.865  1.00  0.71           H  
ATOM    422 1HZ  LYS A  27      18.555  15.575   6.069  1.00  0.71           H  
ATOM    423 2HZ  LYS A  27      18.505  17.215   5.877  1.00  0.71           H  
ATOM    424 3HZ  LYS A  27      17.102  16.346   5.885  1.00  0.71           H  
ATOM    425  N   ASN A  28      19.323  18.976  -0.878  1.00  0.78           N  
ATOM    426  CA  ASN A  28      20.755  18.921  -1.132  1.00  0.78           C  
ATOM    427  C   ASN A  28      21.565  19.117   0.145  1.00  0.78           C  
ATOM    428  O   ASN A  28      21.257  19.989   0.962  1.00  0.78           O  
ATOM    429  CB  ASN A  28      21.154  19.953  -2.170  1.00  0.78           C  
ATOM    430  CG  ASN A  28      20.568  19.664  -3.525  1.00  0.78           C  
ATOM    431  OD1 ASN A  28      20.523  18.507  -3.952  1.00  0.78           O  
ATOM    432  ND2 ASN A  28      20.125  20.693  -4.206  1.00  0.78           N  
ATOM    433  H   ASN A  28      18.872  19.865  -0.707  1.00  0.78           H  
ATOM    434  HA  ASN A  28      21.011  17.932  -1.517  1.00  0.78           H  
ATOM    435 1HB  ASN A  28      20.831  20.942  -1.846  1.00  0.78           H  
ATOM    436 2HB  ASN A  28      22.245  19.972  -2.253  1.00  0.78           H  
ATOM    437 1HD2 ASN A  28      19.733  20.558  -5.119  1.00  0.78           H  
ATOM    438 2HD2 ASN A  28      20.188  21.616  -3.823  1.00  0.78           H  
ATOM    439  N   ARG A  29      22.628  18.334   0.278  1.00  0.84           N  
ATOM    440  CA  ARG A  29      23.597  18.468   1.350  1.00  0.84           C  
ATOM    441  C   ARG A  29      24.548  19.605   1.009  1.00  0.84           C  
ATOM    442  O   ARG A  29      24.589  20.055  -0.137  1.00  0.84           O  
ATOM    443  CB  ARG A  29      24.381  17.180   1.550  1.00  0.84           C  
ATOM    444  CG  ARG A  29      23.606  15.997   2.118  1.00  0.84           C  
ATOM    445  CD  ARG A  29      24.486  14.790   2.245  1.00  0.84           C  
ATOM    446  NE  ARG A  29      23.823  13.695   2.929  1.00  0.84           N  
ATOM    447  CZ  ARG A  29      24.336  12.452   3.083  1.00  0.84           C  
ATOM    448  NH1 ARG A  29      25.517  12.159   2.572  1.00  0.84           N  
ATOM    449  NH2 ARG A  29      23.659  11.526   3.750  1.00  0.84           N  
ATOM    450  H   ARG A  29      22.782  17.589  -0.403  1.00  0.84           H  
ATOM    451  HA  ARG A  29      23.072  18.707   2.275  1.00  0.84           H  
ATOM    452 1HB  ARG A  29      24.776  16.858   0.582  1.00  0.84           H  
ATOM    453 2HB  ARG A  29      25.237  17.360   2.195  1.00  0.84           H  
ATOM    454 1HG  ARG A  29      23.202  16.242   3.100  1.00  0.84           H  
ATOM    455 2HG  ARG A  29      22.784  15.745   1.440  1.00  0.84           H  
ATOM    456 1HD  ARG A  29      24.756  14.449   1.247  1.00  0.84           H  
ATOM    457 2HD  ARG A  29      25.388  15.047   2.796  1.00  0.84           H  
ATOM    458  HE  ARG A  29      22.900  13.891   3.338  1.00  0.84           H  
ATOM    459 1HH1 ARG A  29      26.038  12.866   2.063  1.00  0.84           H  
ATOM    460 2HH1 ARG A  29      25.902  11.233   2.688  1.00  0.84           H  
ATOM    461 1HH2 ARG A  29      22.735  11.752   4.157  1.00  0.84           H  
ATOM    462 2HH2 ARG A  29      24.040  10.604   3.865  1.00  0.84           H  
ATOM    463  N   GLY A  30      25.322  20.075   1.987  1.00  0.89           N  
ATOM    464  CA  GLY A  30      26.285  21.154   1.746  1.00  0.89           C  
ATOM    465  C   GLY A  30      27.282  20.831   0.626  1.00  0.89           C  
ATOM    466  O   GLY A  30      27.752  21.725  -0.074  1.00  0.89           O  
ATOM    467  H   GLY A  30      25.241  19.684   2.914  1.00  0.89           H  
ATOM    468 1HA  GLY A  30      25.742  22.065   1.494  1.00  0.89           H  
ATOM    469 2HA  GLY A  30      26.831  21.359   2.666  1.00  0.89           H  
ATOM    470  N   ASP A  31      27.600  19.546   0.457  1.00  0.91           N  
ATOM    471  CA  ASP A  31      28.527  19.094  -0.579  1.00  0.91           C  
ATOM    472  C   ASP A  31      27.862  18.865  -1.945  1.00  0.91           C  
ATOM    473  O   ASP A  31      28.506  18.390  -2.881  1.00  0.91           O  
ATOM    474  CB  ASP A  31      29.254  17.831  -0.103  1.00  0.91           C  
ATOM    475  CG  ASP A  31      28.357  16.594   0.123  1.00  0.91           C  
ATOM    476  OD1 ASP A  31      27.183  16.597  -0.217  1.00  0.91           O  
ATOM    477  OD2 ASP A  31      28.872  15.641   0.662  1.00  0.91           O  
ATOM    478  H   ASP A  31      27.183  18.868   1.073  1.00  0.91           H  
ATOM    479  HA  ASP A  31      29.279  19.872  -0.710  1.00  0.91           H  
ATOM    480 1HB  ASP A  31      30.014  17.565  -0.838  1.00  0.91           H  
ATOM    481 2HB  ASP A  31      29.776  18.049   0.829  1.00  0.91           H  
ATOM    482  N   GLY A  32      26.574  19.198  -2.061  1.00  0.89           N  
ATOM    483  CA  GLY A  32      25.827  19.049  -3.303  1.00  0.89           C  
ATOM    484  C   GLY A  32      25.128  17.698  -3.468  1.00  0.89           C  
ATOM    485  O   GLY A  32      24.340  17.525  -4.399  1.00  0.89           O  
ATOM    486  H   GLY A  32      26.075  19.578  -1.260  1.00  0.89           H  
ATOM    487 1HA  GLY A  32      25.080  19.843  -3.353  1.00  0.89           H  
ATOM    488 2HA  GLY A  32      26.502  19.207  -4.140  1.00  0.89           H  
ATOM    489  N   ILE A  33      25.388  16.743  -2.581  1.00  0.83           N  
ATOM    490  CA  ILE A  33      24.770  15.427  -2.712  1.00  0.83           C  
ATOM    491  C   ILE A  33      23.303  15.379  -2.294  1.00  0.83           C  
ATOM    492  O   ILE A  33      22.900  15.938  -1.272  1.00  0.83           O  
ATOM    493  CB  ILE A  33      25.605  14.379  -1.956  1.00  0.83           C  
ATOM    494  CG1 ILE A  33      27.001  14.316  -2.594  1.00  0.83           C  
ATOM    495  CG2 ILE A  33      24.940  13.020  -1.940  1.00  0.83           C  
ATOM    496  CD1 ILE A  33      26.970  13.901  -4.051  1.00  0.83           C  
ATOM    497  H   ILE A  33      26.050  16.902  -1.806  1.00  0.83           H  
ATOM    498  HA  ILE A  33      24.810  15.152  -3.764  1.00  0.83           H  
ATOM    499  HB  ILE A  33      25.746  14.717  -0.934  1.00  0.83           H  
ATOM    500 1HG1 ILE A  33      27.461  15.307  -2.525  1.00  0.83           H  
ATOM    501 2HG1 ILE A  33      27.619  13.611  -2.038  1.00  0.83           H  
ATOM    502 1HG2 ILE A  33      25.569  12.326  -1.394  1.00  0.83           H  
ATOM    503 2HG2 ILE A  33      23.978  13.090  -1.453  1.00  0.83           H  
ATOM    504 3HG2 ILE A  33      24.808  12.671  -2.942  1.00  0.83           H  
ATOM    505 1HD1 ILE A  33      27.981  13.885  -4.455  1.00  0.83           H  
ATOM    506 2HD1 ILE A  33      26.535  12.912  -4.137  1.00  0.83           H  
ATOM    507 3HD1 ILE A  33      26.375  14.612  -4.603  1.00  0.83           H  
ATOM    508  N   ALA A  34      22.480  14.775  -3.148  1.00  0.77           N  
ATOM    509  CA  ALA A  34      21.056  14.622  -2.877  1.00  0.77           C  
ATOM    510  C   ALA A  34      20.825  13.694  -1.691  1.00  0.77           C  
ATOM    511  O   ALA A  34      21.546  12.711  -1.509  1.00  0.77           O  
ATOM    512  CB  ALA A  34      20.322  14.093  -4.099  1.00  0.77           C  
ATOM    513  H   ALA A  34      22.861  14.381  -3.996  1.00  0.77           H  
ATOM    514  HA  ALA A  34      20.653  15.602  -2.625  1.00  0.77           H  
ATOM    515 1HB  ALA A  34      19.258  14.011  -3.874  1.00  0.77           H  
ATOM    516 2HB  ALA A  34      20.468  14.784  -4.931  1.00  0.77           H  
ATOM    517 3HB  ALA A  34      20.708  13.124  -4.373  1.00  0.77           H  
ATOM    518  N   GLU A  35      19.777  13.977  -0.940  1.00  0.72           N  
ATOM    519  CA  GLU A  35      19.364  13.172   0.201  1.00  0.72           C  
ATOM    520  C   GLU A  35      17.859  13.255   0.360  1.00  0.72           C  
ATOM    521  O   GLU A  35      17.249  14.247  -0.023  1.00  0.72           O  
ATOM    522  CB  GLU A  35      20.072  13.641   1.473  1.00  0.72           C  
ATOM    523  CG  GLU A  35      19.845  12.738   2.691  1.00  0.72           C  
ATOM    524  CD  GLU A  35      20.672  13.131   3.856  1.00  0.72           C  
ATOM    525  OE1 GLU A  35      21.147  14.238   3.878  1.00  0.72           O  
ATOM    526  OE2 GLU A  35      20.929  12.298   4.688  1.00  0.72           O  
ATOM    527  H   GLU A  35      19.282  14.843  -1.139  1.00  0.72           H  
ATOM    528  HA  GLU A  35      19.632  12.133   0.012  1.00  0.72           H  
ATOM    529 1HB  GLU A  35      21.147  13.695   1.289  1.00  0.72           H  
ATOM    530 2HB  GLU A  35      19.735  14.643   1.724  1.00  0.72           H  
ATOM    531 1HG  GLU A  35      18.799  12.792   2.986  1.00  0.72           H  
ATOM    532 2HG  GLU A  35      20.067  11.708   2.417  1.00  0.72           H  
ATOM    533  N   VAL A  36      17.213  12.194   0.810  1.00  0.69           N  
ATOM    534  CA  VAL A  36      15.777  12.349   0.981  1.00  0.69           C  
ATOM    535  C   VAL A  36      15.476  13.284   2.161  1.00  0.69           C  
ATOM    536  O   VAL A  36      16.190  13.298   3.159  1.00  0.69           O  
ATOM    537  CB  VAL A  36      15.069  11.011   1.172  1.00  0.69           C  
ATOM    538  CG1 VAL A  36      15.311  10.129   0.004  1.00  0.69           C  
ATOM    539  CG2 VAL A  36      15.514  10.353   2.460  1.00  0.69           C  
ATOM    540  H   VAL A  36      17.700  11.352   1.085  1.00  0.69           H  
ATOM    541  HA  VAL A  36      15.374  12.794   0.075  1.00  0.69           H  
ATOM    542  HB  VAL A  36      14.020  11.205   1.189  1.00  0.69           H  
ATOM    543 1HG1 VAL A  36      14.764   9.208   0.140  1.00  0.69           H  
ATOM    544 2HG1 VAL A  36      14.973  10.627  -0.908  1.00  0.69           H  
ATOM    545 3HG1 VAL A  36      16.366   9.918  -0.049  1.00  0.69           H  
ATOM    546 1HG2 VAL A  36      14.985   9.407   2.600  1.00  0.69           H  
ATOM    547 2HG2 VAL A  36      16.586  10.162   2.425  1.00  0.69           H  
ATOM    548 3HG2 VAL A  36      15.289  11.015   3.279  1.00  0.69           H  
ATOM    549  N   VAL A  37      14.391  14.033   2.057  1.00  0.68           N  
ATOM    550  CA  VAL A  37      13.962  14.997   3.071  1.00  0.68           C  
ATOM    551  C   VAL A  37      13.633  14.440   4.459  1.00  0.68           C  
ATOM    552  O   VAL A  37      13.977  15.068   5.464  1.00  0.68           O  
ATOM    553  CB  VAL A  37      12.766  15.807   2.527  1.00  0.68           C  
ATOM    554  CG1 VAL A  37      12.135  16.643   3.599  1.00  0.68           C  
ATOM    555  CG2 VAL A  37      13.274  16.730   1.456  1.00  0.68           C  
ATOM    556  H   VAL A  37      13.858  13.959   1.200  1.00  0.68           H  
ATOM    557  HA  VAL A  37      14.780  15.701   3.193  1.00  0.68           H  
ATOM    558  HB  VAL A  37      12.017  15.122   2.120  1.00  0.68           H  
ATOM    559 1HG1 VAL A  37      11.304  17.207   3.170  1.00  0.68           H  
ATOM    560 2HG1 VAL A  37      11.764  16.001   4.388  1.00  0.68           H  
ATOM    561 3HG1 VAL A  37      12.872  17.331   4.005  1.00  0.68           H  
ATOM    562 1HG2 VAL A  37      12.451  17.311   1.033  1.00  0.68           H  
ATOM    563 2HG2 VAL A  37      13.999  17.399   1.888  1.00  0.68           H  
ATOM    564 3HG2 VAL A  37      13.738  16.160   0.695  1.00  0.68           H  
ATOM    565  N   SER A  38      12.949  13.301   4.535  1.00  0.69           N  
ATOM    566  CA  SER A  38      12.551  12.764   5.838  1.00  0.69           C  
ATOM    567  C   SER A  38      12.872  11.279   6.066  1.00  0.69           C  
ATOM    568  O   SER A  38      11.943  10.493   6.241  1.00  0.69           O  
ATOM    569  CB  SER A  38      11.057  12.962   6.013  1.00  0.69           C  
ATOM    570  OG  SER A  38      10.722  14.317   5.988  1.00  0.69           O  
ATOM    571  H   SER A  38      12.704  12.814   3.687  1.00  0.69           H  
ATOM    572  HA  SER A  38      13.047  13.347   6.611  1.00  0.69           H  
ATOM    573 1HB  SER A  38      10.525  12.437   5.217  1.00  0.69           H  
ATOM    574 2HB  SER A  38      10.744  12.524   6.960  1.00  0.69           H  
ATOM    575  HG  SER A  38      11.262  14.735   6.669  1.00  0.69           H  
ATOM    576  N   PRO A  39      14.155  10.866   6.107  1.00  0.71           N  
ATOM    577  CA  PRO A  39      14.591   9.480   6.203  1.00  0.71           C  
ATOM    578  C   PRO A  39      14.272   8.861   7.550  1.00  0.71           C  
ATOM    579  O   PRO A  39      14.326   9.536   8.582  1.00  0.71           O  
ATOM    580  CB  PRO A  39      16.107   9.591   6.029  1.00  0.71           C  
ATOM    581  CG  PRO A  39      16.451  10.992   6.499  1.00  0.71           C  
ATOM    582  CD  PRO A  39      15.248  11.845   6.151  1.00  0.71           C  
ATOM    583  HA  PRO A  39      14.163   8.883   5.391  1.00  0.71           H  
ATOM    584 1HB  PRO A  39      16.592   8.816   6.645  1.00  0.71           H  
ATOM    585 2HB  PRO A  39      16.390   9.387   4.990  1.00  0.71           H  
ATOM    586 1HG  PRO A  39      16.667  10.985   7.576  1.00  0.71           H  
ATOM    587 2HG  PRO A  39      17.368  11.342   5.991  1.00  0.71           H  
ATOM    588 1HD  PRO A  39      15.093  12.584   6.943  1.00  0.71           H  
ATOM    589 2HD  PRO A  39      15.399  12.309   5.192  1.00  0.71           H  
ATOM    590  N   GLY A  40      14.028   7.561   7.544  1.00  0.73           N  
ATOM    591  CA  GLY A  40      13.865   6.786   8.753  1.00  0.73           C  
ATOM    592  C   GLY A  40      15.232   6.246   9.156  1.00  0.73           C  
ATOM    593  O   GLY A  40      16.239   6.611   8.545  1.00  0.73           O  
ATOM    594  H   GLY A  40      13.931   7.081   6.654  1.00  0.73           H  
ATOM    595 1HA  GLY A  40      13.449   7.421   9.534  1.00  0.73           H  
ATOM    596 2HA  GLY A  40      13.170   5.969   8.561  1.00  0.73           H  
ATOM    597  N   PRO A  41      15.301   5.364  10.162  1.00  0.74           N  
ATOM    598  CA  PRO A  41      16.511   4.740  10.682  1.00  0.74           C  
ATOM    599  C   PRO A  41      17.308   3.985   9.615  1.00  0.74           C  
ATOM    600  O   PRO A  41      18.516   3.796   9.752  1.00  0.74           O  
ATOM    601  CB  PRO A  41      15.948   3.765  11.724  1.00  0.74           C  
ATOM    602  CG  PRO A  41      14.618   4.361  12.134  1.00  0.74           C  
ATOM    603  CD  PRO A  41      14.068   4.972  10.867  1.00  0.74           C  
ATOM    604  HA  PRO A  41      17.138   5.509  11.159  1.00  0.74           H  
ATOM    605 1HB  PRO A  41      15.848   2.764  11.278  1.00  0.74           H  
ATOM    606 2HB  PRO A  41      16.650   3.671  12.565  1.00  0.74           H  
ATOM    607 1HG  PRO A  41      13.964   3.577  12.547  1.00  0.74           H  
ATOM    608 2HG  PRO A  41      14.768   5.102  12.933  1.00  0.74           H  
ATOM    609 1HD  PRO A  41      13.510   4.222  10.282  1.00  0.74           H  
ATOM    610 2HD  PRO A  41      13.454   5.840  11.132  1.00  0.74           H  
ATOM    611  N   ASP A  42      16.625   3.547   8.553  1.00  0.74           N  
ATOM    612  CA  ASP A  42      17.263   2.812   7.467  1.00  0.74           C  
ATOM    613  C   ASP A  42      17.638   3.686   6.264  1.00  0.74           C  
ATOM    614  O   ASP A  42      18.073   3.173   5.234  1.00  0.74           O  
ATOM    615  CB  ASP A  42      16.329   1.677   7.036  1.00  0.74           C  
ATOM    616  CG  ASP A  42      14.976   2.190   6.530  1.00  0.74           C  
ATOM    617  OD1 ASP A  42      14.791   3.396   6.520  1.00  0.74           O  
ATOM    618  OD2 ASP A  42      14.137   1.389   6.166  1.00  0.74           O  
ATOM    619  H   ASP A  42      15.635   3.721   8.494  1.00  0.74           H  
ATOM    620  HA  ASP A  42      18.180   2.369   7.854  1.00  0.74           H  
ATOM    621 1HB  ASP A  42      16.802   1.099   6.242  1.00  0.74           H  
ATOM    622 2HB  ASP A  42      16.159   1.005   7.878  1.00  0.74           H  
ATOM    623  N   GLY A  43      17.482   5.005   6.393  1.00  0.72           N  
ATOM    624  CA  GLY A  43      17.812   5.942   5.322  1.00  0.72           C  
ATOM    625  C   GLY A  43      16.712   6.104   4.260  1.00  0.72           C  
ATOM    626  O   GLY A  43      16.870   6.888   3.320  1.00  0.72           O  
ATOM    627  H   GLY A  43      17.110   5.388   7.263  1.00  0.72           H  
ATOM    628 1HA  GLY A  43      18.023   6.913   5.768  1.00  0.72           H  
ATOM    629 2HA  GLY A  43      18.731   5.616   4.840  1.00  0.72           H  
ATOM    630  N   TRP A  44      15.602   5.381   4.409  1.00  0.70           N  
ATOM    631  CA  TRP A  44      14.508   5.435   3.442  1.00  0.70           C  
ATOM    632  C   TRP A  44      13.349   6.270   3.983  1.00  0.70           C  
ATOM    633  O   TRP A  44      13.161   6.366   5.196  1.00  0.70           O  
ATOM    634  CB  TRP A  44      13.954   4.038   3.153  1.00  0.70           C  
ATOM    635  CG  TRP A  44      14.838   3.007   2.401  1.00  0.70           C  
ATOM    636  CD1 TRP A  44      15.792   2.234   2.971  1.00  0.70           C  
ATOM    637  CD2 TRP A  44      14.783   2.577   0.986  1.00  0.70           C  
ATOM    638  NE1 TRP A  44      16.335   1.372   2.042  1.00  0.70           N  
ATOM    639  CE2 TRP A  44      15.719   1.561   0.838  1.00  0.70           C  
ATOM    640  CE3 TRP A  44      14.019   2.965  -0.142  1.00  0.70           C  
ATOM    641  CZ2 TRP A  44      15.907   0.914  -0.366  1.00  0.70           C  
ATOM    642  CZ3 TRP A  44      14.210   2.315  -1.338  1.00  0.70           C  
ATOM    643  CH2 TRP A  44      15.124   1.311  -1.442  1.00  0.70           C  
ATOM    644  H   TRP A  44      15.501   4.737   5.208  1.00  0.70           H  
ATOM    645  HA  TRP A  44      14.865   5.890   2.519  1.00  0.70           H  
ATOM    646 1HB  TRP A  44      13.660   3.580   4.100  1.00  0.70           H  
ATOM    647 2HB  TRP A  44      13.068   4.174   2.588  1.00  0.70           H  
ATOM    648  HD1 TRP A  44      16.080   2.280   4.011  1.00  0.70           H  
ATOM    649  HE1 TRP A  44      17.061   0.696   2.233  1.00  0.70           H  
ATOM    650  HE3 TRP A  44      13.311   3.761  -0.086  1.00  0.70           H  
ATOM    651  HZ2 TRP A  44      16.634   0.112  -0.485  1.00  0.70           H  
ATOM    652  HZ3 TRP A  44      13.610   2.625  -2.199  1.00  0.70           H  
ATOM    653  HH2 TRP A  44      15.249   0.807  -2.391  1.00  0.70           H  
ATOM    654  N   MET A  45      12.546   6.849   3.098  1.00  0.68           N  
ATOM    655  CA  MET A  45      11.338   7.552   3.547  1.00  0.68           C  
ATOM    656  C   MET A  45      10.128   7.253   2.704  1.00  0.68           C  
ATOM    657  O   MET A  45      10.254   6.816   1.564  1.00  0.68           O  
ATOM    658  CB  MET A  45      11.575   9.037   3.553  1.00  0.68           C  
ATOM    659  CG  MET A  45      11.952   9.628   2.232  1.00  0.68           C  
ATOM    660  SD  MET A  45      10.613   9.939   1.108  1.00  0.68           S  
ATOM    661  CE  MET A  45       9.862  11.415   1.767  1.00  0.68           C  
ATOM    662  H   MET A  45      12.788   6.809   2.107  1.00  0.68           H  
ATOM    663  HA  MET A  45      11.111   7.233   4.563  1.00  0.68           H  
ATOM    664 1HB  MET A  45      10.695   9.559   3.931  1.00  0.68           H  
ATOM    665 2HB  MET A  45      12.377   9.244   4.202  1.00  0.68           H  
ATOM    666 1HG  MET A  45      12.408  10.573   2.461  1.00  0.68           H  
ATOM    667 2HG  MET A  45      12.683   8.988   1.734  1.00  0.68           H  
ATOM    668 1HE  MET A  45       9.012  11.697   1.143  1.00  0.68           H  
ATOM    669 2HE  MET A  45       9.514  11.221   2.785  1.00  0.68           H  
ATOM    670 3HE  MET A  45      10.591  12.228   1.776  1.00  0.68           H  
ATOM    671  N   MET A  46       8.936   7.484   3.252  1.00  0.68           N  
ATOM    672  CA  MET A  46       7.757   7.261   2.433  1.00  0.68           C  
ATOM    673  C   MET A  46       7.292   8.533   1.746  1.00  0.68           C  
ATOM    674  O   MET A  46       7.222   9.604   2.354  1.00  0.68           O  
ATOM    675  CB  MET A  46       6.619   6.656   3.240  1.00  0.68           C  
ATOM    676  CG  MET A  46       6.967   5.355   3.949  1.00  0.68           C  
ATOM    677  SD  MET A  46       7.600   4.094   2.836  1.00  0.68           S  
ATOM    678  CE  MET A  46       6.280   3.774   1.721  1.00  0.68           C  
ATOM    679  H   MET A  46       8.856   7.826   4.200  1.00  0.68           H  
ATOM    680  HA  MET A  46       8.009   6.555   1.647  1.00  0.68           H  
ATOM    681 1HB  MET A  46       6.281   7.371   3.987  1.00  0.68           H  
ATOM    682 2HB  MET A  46       5.778   6.457   2.573  1.00  0.68           H  
ATOM    683 1HG  MET A  46       7.720   5.549   4.712  1.00  0.68           H  
ATOM    684 2HG  MET A  46       6.077   4.961   4.441  1.00  0.68           H  
ATOM    685 1HE  MET A  46       6.571   3.018   0.998  1.00  0.68           H  
ATOM    686 2HE  MET A  46       5.411   3.415   2.273  1.00  0.68           H  
ATOM    687 3HE  MET A  46       6.040   4.689   1.195  1.00  0.68           H  
ATOM    688  N   VAL A  47       6.922   8.375   0.490  1.00  0.68           N  
ATOM    689  CA  VAL A  47       6.395   9.413  -0.356  1.00  0.68           C  
ATOM    690  C   VAL A  47       4.879   9.243  -0.482  1.00  0.68           C  
ATOM    691  O   VAL A  47       4.412   8.197  -0.959  1.00  0.68           O  
ATOM    692  CB  VAL A  47       7.014   9.301  -1.749  1.00  0.68           C  
ATOM    693  CG1 VAL A  47       6.447  10.338  -2.643  1.00  0.68           C  
ATOM    694  CG2 VAL A  47       8.507   9.419  -1.661  1.00  0.68           C  
ATOM    695  H   VAL A  47       7.049   7.464   0.073  1.00  0.68           H  
ATOM    696  HA  VAL A  47       6.684  10.370   0.056  1.00  0.68           H  
ATOM    697  HB  VAL A  47       6.758   8.353  -2.155  1.00  0.68           H  
ATOM    698 1HG1 VAL A  47       6.848  10.229  -3.636  1.00  0.68           H  
ATOM    699 2HG1 VAL A  47       5.372  10.214  -2.689  1.00  0.68           H  
ATOM    700 3HG1 VAL A  47       6.689  11.320  -2.248  1.00  0.68           H  
ATOM    701 1HG2 VAL A  47       8.931   9.320  -2.644  1.00  0.68           H  
ATOM    702 2HG2 VAL A  47       8.770  10.388  -1.249  1.00  0.68           H  
ATOM    703 3HG2 VAL A  47       8.891   8.626  -1.017  1.00  0.68           H  
ATOM    704  N   PRO A  48       4.071  10.229  -0.067  1.00  0.69           N  
ATOM    705  CA  PRO A  48       2.631  10.172  -0.125  1.00  0.69           C  
ATOM    706  C   PRO A  48       2.242   9.896  -1.567  1.00  0.69           C  
ATOM    707  O   PRO A  48       2.907  10.396  -2.470  1.00  0.69           O  
ATOM    708  CB  PRO A  48       2.220  11.588   0.299  1.00  0.69           C  
ATOM    709  CG  PRO A  48       3.361  12.070   1.162  1.00  0.69           C  
ATOM    710  CD  PRO A  48       4.607  11.459   0.551  1.00  0.69           C  
ATOM    711  HA  PRO A  48       2.286   9.418   0.586  1.00  0.69           H  
ATOM    712 1HB  PRO A  48       2.064  12.220  -0.590  1.00  0.69           H  
ATOM    713 2HB  PRO A  48       1.262  11.557   0.840  1.00  0.69           H  
ATOM    714 1HG  PRO A  48       3.391  13.172   1.173  1.00  0.69           H  
ATOM    715 2HG  PRO A  48       3.208  11.749   2.204  1.00  0.69           H  
ATOM    716 1HD  PRO A  48       5.056  12.117  -0.203  1.00  0.69           H  
ATOM    717 2HD  PRO A  48       5.291  11.228   1.387  1.00  0.69           H  
ATOM    718  N   PRO A  49       1.131   9.199  -1.837  1.00  0.70           N  
ATOM    719  CA  PRO A  49       0.629   8.904  -3.173  1.00  0.70           C  
ATOM    720  C   PRO A  49       0.580  10.144  -4.068  1.00  0.70           C  
ATOM    721  O   PRO A  49       0.856  10.070  -5.263  1.00  0.70           O  
ATOM    722  CB  PRO A  49      -0.780   8.386  -2.867  1.00  0.70           C  
ATOM    723  CG  PRO A  49      -0.649   7.745  -1.502  1.00  0.70           C  
ATOM    724  CD  PRO A  49       0.317   8.628  -0.744  1.00  0.70           C  
ATOM    725  HA  PRO A  49       1.245   8.112  -3.626  1.00  0.70           H  
ATOM    726 1HB  PRO A  49      -1.504   9.217  -2.890  1.00  0.70           H  
ATOM    727 2HB  PRO A  49      -1.088   7.669  -3.643  1.00  0.70           H  
ATOM    728 1HG  PRO A  49      -1.634   7.676  -1.018  1.00  0.70           H  
ATOM    729 2HG  PRO A  49      -0.275   6.710  -1.605  1.00  0.70           H  
ATOM    730 1HD  PRO A  49      -0.204   9.413  -0.178  1.00  0.70           H  
ATOM    731 2HD  PRO A  49       0.913   7.960  -0.106  1.00  0.70           H  
ATOM    732  N   GLU A  50       0.335  11.310  -3.474  1.00  0.71           N  
ATOM    733  CA  GLU A  50       0.247  12.566  -4.212  1.00  0.71           C  
ATOM    734  C   GLU A  50       1.538  12.913  -4.958  1.00  0.71           C  
ATOM    735  O   GLU A  50       1.501  13.569  -5.999  1.00  0.71           O  
ATOM    736  CB  GLU A  50      -0.091  13.703  -3.247  1.00  0.71           C  
ATOM    737  CG  GLU A  50      -1.501  13.637  -2.668  1.00  0.71           C  
ATOM    738  CD  GLU A  50      -1.794  14.741  -1.674  1.00  0.71           C  
ATOM    739  OE1 GLU A  50      -0.884  15.452  -1.314  1.00  0.71           O  
ATOM    740  OE2 GLU A  50      -2.930  14.870  -1.278  1.00  0.71           O  
ATOM    741  H   GLU A  50       0.156  11.328  -2.482  1.00  0.71           H  
ATOM    742  HA  GLU A  50      -0.554  12.474  -4.946  1.00  0.71           H  
ATOM    743 1HB  GLU A  50       0.616  13.690  -2.414  1.00  0.71           H  
ATOM    744 2HB  GLU A  50       0.023  14.659  -3.757  1.00  0.71           H  
ATOM    745 1HG  GLU A  50      -2.219  13.700  -3.485  1.00  0.71           H  
ATOM    746 2HG  GLU A  50      -1.630  12.670  -2.181  1.00  0.71           H  
ATOM    747  N   LEU A  51       2.679  12.527  -4.391  1.00  0.70           N  
ATOM    748  CA  LEU A  51       3.983  12.808  -4.968  1.00  0.70           C  
ATOM    749  C   LEU A  51       4.602  11.587  -5.633  1.00  0.70           C  
ATOM    750  O   LEU A  51       5.729  11.664  -6.132  1.00  0.70           O  
ATOM    751  CB  LEU A  51       4.931  13.314  -3.881  1.00  0.70           C  
ATOM    752  CG  LEU A  51       4.545  14.612  -3.211  1.00  0.70           C  
ATOM    753  CD1 LEU A  51       5.552  14.927  -2.123  1.00  0.70           C  
ATOM    754  CD2 LEU A  51       4.513  15.712  -4.247  1.00  0.70           C  
ATOM    755  H   LEU A  51       2.644  11.956  -3.549  1.00  0.70           H  
ATOM    756  HA  LEU A  51       3.867  13.586  -5.723  1.00  0.70           H  
ATOM    757 1HB  LEU A  51       4.939  12.577  -3.099  1.00  0.70           H  
ATOM    758 2HB  LEU A  51       5.936  13.413  -4.292  1.00  0.70           H  
ATOM    759  HG  LEU A  51       3.560  14.511  -2.749  1.00  0.70           H  
ATOM    760 1HD1 LEU A  51       5.278  15.865  -1.632  1.00  0.70           H  
ATOM    761 2HD1 LEU A  51       5.569  14.128  -1.390  1.00  0.70           H  
ATOM    762 3HD1 LEU A  51       6.529  15.034  -2.570  1.00  0.70           H  
ATOM    763 1HD2 LEU A  51       4.240  16.657  -3.770  1.00  0.70           H  
ATOM    764 2HD2 LEU A  51       5.500  15.816  -4.707  1.00  0.70           H  
ATOM    765 3HD2 LEU A  51       3.783  15.473  -5.023  1.00  0.70           H  
ATOM    766  N   GLU A  52       3.879  10.465  -5.655  1.00  0.69           N  
ATOM    767  CA  GLU A  52       4.435   9.228  -6.182  1.00  0.69           C  
ATOM    768  C   GLU A  52       4.860   9.346  -7.628  1.00  0.69           C  
ATOM    769  O   GLU A  52       5.960   8.934  -7.996  1.00  0.69           O  
ATOM    770  CB  GLU A  52       3.418   8.095  -6.036  1.00  0.69           C  
ATOM    771  CG  GLU A  52       3.884   6.768  -6.579  1.00  0.69           C  
ATOM    772  CD  GLU A  52       2.931   5.631  -6.339  1.00  0.69           C  
ATOM    773  OE1 GLU A  52       2.345   5.570  -5.285  1.00  0.69           O  
ATOM    774  OE2 GLU A  52       2.796   4.811  -7.222  1.00  0.69           O  
ATOM    775  H   GLU A  52       2.922  10.456  -5.301  1.00  0.69           H  
ATOM    776  HA  GLU A  52       5.317   8.976  -5.591  1.00  0.69           H  
ATOM    777 1HB  GLU A  52       3.191   7.960  -4.980  1.00  0.69           H  
ATOM    778 2HB  GLU A  52       2.491   8.367  -6.541  1.00  0.69           H  
ATOM    779 1HG  GLU A  52       4.049   6.872  -7.651  1.00  0.69           H  
ATOM    780 2HG  GLU A  52       4.812   6.535  -6.130  1.00  0.69           H  
ATOM    781  N   GLN A  53       4.009   9.936  -8.459  1.00  0.68           N  
ATOM    782  CA  GLN A  53       4.339  10.043  -9.866  1.00  0.68           C  
ATOM    783  C   GLN A  53       5.547  10.936 -10.081  1.00  0.68           C  
ATOM    784  O   GLN A  53       6.398  10.642 -10.922  1.00  0.68           O  
ATOM    785  CB  GLN A  53       3.146  10.588 -10.649  1.00  0.68           C  
ATOM    786  CG  GLN A  53       1.971   9.625 -10.735  1.00  0.68           C  
ATOM    787  CD  GLN A  53       0.771  10.228 -11.454  1.00  0.68           C  
ATOM    788  OE1 GLN A  53       0.584  11.449 -11.465  1.00  0.68           O  
ATOM    789  NE2 GLN A  53      -0.048   9.373 -12.058  1.00  0.68           N  
ATOM    790  H   GLN A  53       3.126  10.282  -8.110  1.00  0.68           H  
ATOM    791  HA  GLN A  53       4.582   9.048 -10.240  1.00  0.68           H  
ATOM    792 1HB  GLN A  53       2.796  11.509 -10.179  1.00  0.68           H  
ATOM    793 2HB  GLN A  53       3.459  10.836 -11.662  1.00  0.68           H  
ATOM    794 1HG  GLN A  53       2.286   8.736 -11.280  1.00  0.68           H  
ATOM    795 2HG  GLN A  53       1.667   9.354  -9.722  1.00  0.68           H  
ATOM    796 1HE2 GLN A  53      -0.854   9.711 -12.546  1.00  0.68           H  
ATOM    797 2HE2 GLN A  53       0.141   8.391 -12.025  1.00  0.68           H  
ATOM    798  N   GLU A  54       5.630  12.020  -9.306  1.00  0.66           N  
ATOM    799  CA  GLU A  54       6.729  12.962  -9.453  1.00  0.66           C  
ATOM    800  C   GLU A  54       8.047  12.321  -9.038  1.00  0.66           C  
ATOM    801  O   GLU A  54       9.079  12.512  -9.685  1.00  0.66           O  
ATOM    802  CB  GLU A  54       6.457  14.216  -8.634  1.00  0.66           C  
ATOM    803  CG  GLU A  54       5.294  15.054  -9.140  1.00  0.66           C  
ATOM    804  CD  GLU A  54       5.046  16.305  -8.324  1.00  0.66           C  
ATOM    805  OE1 GLU A  54       5.639  16.453  -7.285  1.00  0.66           O  
ATOM    806  OE2 GLU A  54       4.262  17.119  -8.755  1.00  0.66           O  
ATOM    807  H   GLU A  54       4.917  12.187  -8.611  1.00  0.66           H  
ATOM    808  HA  GLU A  54       6.805  13.244 -10.503  1.00  0.66           H  
ATOM    809 1HB  GLU A  54       6.286  13.956  -7.586  1.00  0.66           H  
ATOM    810 2HB  GLU A  54       7.315  14.844  -8.687  1.00  0.66           H  
ATOM    811 1HG  GLU A  54       5.493  15.339 -10.173  1.00  0.66           H  
ATOM    812 2HG  GLU A  54       4.396  14.436  -9.128  1.00  0.66           H  
ATOM    813  N   VAL A  55       8.006  11.520  -7.981  1.00  0.65           N  
ATOM    814  CA  VAL A  55       9.190  10.820  -7.536  1.00  0.65           C  
ATOM    815  C   VAL A  55       9.622   9.788  -8.556  1.00  0.65           C  
ATOM    816  O   VAL A  55      10.819   9.637  -8.818  1.00  0.65           O  
ATOM    817  CB  VAL A  55       8.979  10.227  -6.157  1.00  0.65           C  
ATOM    818  CG1 VAL A  55      10.094   9.337  -5.797  1.00  0.65           C  
ATOM    819  CG2 VAL A  55       8.955  11.364  -5.198  1.00  0.65           C  
ATOM    820  H   VAL A  55       7.133  11.412  -7.462  1.00  0.65           H  
ATOM    821  HA  VAL A  55       9.991  11.552  -7.439  1.00  0.65           H  
ATOM    822  HB  VAL A  55       8.043   9.663  -6.128  1.00  0.65           H  
ATOM    823 1HG1 VAL A  55       9.935   8.947  -4.808  1.00  0.65           H  
ATOM    824 2HG1 VAL A  55      10.132   8.527  -6.508  1.00  0.65           H  
ATOM    825 3HG1 VAL A  55      11.001   9.881  -5.822  1.00  0.65           H  
ATOM    826 1HG2 VAL A  55       8.830  10.986  -4.214  1.00  0.65           H  
ATOM    827 2HG2 VAL A  55       9.899  11.906  -5.254  1.00  0.65           H  
ATOM    828 3HG2 VAL A  55       8.135  12.039  -5.443  1.00  0.65           H  
ATOM    829  N   LYS A  56       8.670   9.053  -9.131  1.00  0.65           N  
ATOM    830  CA  LYS A  56       9.036   8.095 -10.160  1.00  0.65           C  
ATOM    831  C   LYS A  56       9.653   8.820 -11.365  1.00  0.65           C  
ATOM    832  O   LYS A  56      10.642   8.351 -11.932  1.00  0.65           O  
ATOM    833  CB  LYS A  56       7.832   7.250 -10.566  1.00  0.65           C  
ATOM    834  CG  LYS A  56       7.404   6.240  -9.500  1.00  0.65           C  
ATOM    835  CD  LYS A  56       6.194   5.450  -9.943  1.00  0.65           C  
ATOM    836  CE  LYS A  56       5.814   4.380  -8.926  1.00  0.65           C  
ATOM    837  NZ  LYS A  56       4.607   3.627  -9.355  1.00  0.65           N  
ATOM    838  H   LYS A  56       7.691   9.167  -8.861  1.00  0.65           H  
ATOM    839  HA  LYS A  56       9.790   7.424  -9.749  1.00  0.65           H  
ATOM    840 1HB  LYS A  56       6.983   7.909 -10.761  1.00  0.65           H  
ATOM    841 2HB  LYS A  56       8.054   6.711 -11.486  1.00  0.65           H  
ATOM    842 1HG  LYS A  56       8.228   5.561  -9.278  1.00  0.65           H  
ATOM    843 2HG  LYS A  56       7.151   6.780  -8.596  1.00  0.65           H  
ATOM    844 1HD  LYS A  56       5.348   6.133 -10.060  1.00  0.65           H  
ATOM    845 2HD  LYS A  56       6.393   4.976 -10.901  1.00  0.65           H  
ATOM    846 1HE  LYS A  56       6.643   3.683  -8.819  1.00  0.65           H  
ATOM    847 2HE  LYS A  56       5.619   4.841  -7.962  1.00  0.65           H  
ATOM    848 1HZ  LYS A  56       4.377   2.897  -8.669  1.00  0.65           H  
ATOM    849 2HZ  LYS A  56       3.817   4.260  -9.446  1.00  0.65           H  
ATOM    850 3HZ  LYS A  56       4.779   3.183 -10.237  1.00  0.65           H  
ATOM    851  N   GLU A  57       9.126  10.005 -11.724  1.00  0.65           N  
ATOM    852  CA  GLU A  57       9.725  10.758 -12.825  1.00  0.65           C  
ATOM    853  C   GLU A  57      11.179  11.066 -12.479  1.00  0.65           C  
ATOM    854  O   GLU A  57      12.081  10.782 -13.267  1.00  0.65           O  
ATOM    855  CB  GLU A  57       8.966  12.066 -13.104  1.00  0.65           C  
ATOM    856  CG  GLU A  57       9.525  12.877 -14.303  1.00  0.65           C  
ATOM    857  CD  GLU A  57       8.770  14.174 -14.602  1.00  0.65           C  
ATOM    858  OE1 GLU A  57       7.862  14.507 -13.885  1.00  0.65           O  
ATOM    859  OE2 GLU A  57       9.112  14.825 -15.565  1.00  0.65           O  
ATOM    860  H   GLU A  57       8.289  10.362 -11.260  1.00  0.65           H  
ATOM    861  HA  GLU A  57       9.707  10.143 -13.723  1.00  0.65           H  
ATOM    862 1HB  GLU A  57       7.915  11.846 -13.290  1.00  0.65           H  
ATOM    863 2HB  GLU A  57       9.011  12.706 -12.227  1.00  0.65           H  
ATOM    864 1HG  GLU A  57      10.565  13.129 -14.085  1.00  0.65           H  
ATOM    865 2HG  GLU A  57       9.518  12.246 -15.190  1.00  0.65           H  
ATOM    866  N   VAL A  58      11.417  11.544 -11.255  1.00  0.65           N  
ATOM    867  CA  VAL A  58      12.771  11.846 -10.809  1.00  0.65           C  
ATOM    868  C   VAL A  58      13.682  10.645 -10.827  1.00  0.65           C  
ATOM    869  O   VAL A  58      14.854  10.754 -11.201  1.00  0.65           O  
ATOM    870  CB  VAL A  58      12.791  12.383  -9.378  1.00  0.65           C  
ATOM    871  CG1 VAL A  58      14.189  12.413  -8.914  1.00  0.65           C  
ATOM    872  CG2 VAL A  58      12.272  13.752  -9.349  1.00  0.65           C  
ATOM    873  H   VAL A  58      10.625  11.745 -10.641  1.00  0.65           H  
ATOM    874  HA  VAL A  58      13.180  12.606 -11.473  1.00  0.65           H  
ATOM    875  HB  VAL A  58      12.209  11.742  -8.725  1.00  0.65           H  
ATOM    876 1HG1 VAL A  58      14.241  12.808  -7.913  1.00  0.65           H  
ATOM    877 2HG1 VAL A  58      14.603  11.409  -8.927  1.00  0.65           H  
ATOM    878 3HG1 VAL A  58      14.744  13.042  -9.592  1.00  0.65           H  
ATOM    879 1HG2 VAL A  58      12.322  14.137  -8.331  1.00  0.65           H  
ATOM    880 2HG2 VAL A  58      12.888  14.348  -9.990  1.00  0.65           H  
ATOM    881 3HG2 VAL A  58      11.245  13.763  -9.703  1.00  0.65           H  
ATOM    882  N   THR A  59      13.157   9.518 -10.377  1.00  0.66           N  
ATOM    883  CA  THR A  59      13.917   8.299 -10.293  1.00  0.66           C  
ATOM    884  C   THR A  59      14.462   7.918 -11.659  1.00  0.66           C  
ATOM    885  O   THR A  59      15.644   7.602 -11.806  1.00  0.66           O  
ATOM    886  CB  THR A  59      13.027   7.183  -9.745  1.00  0.66           C  
ATOM    887  OG1 THR A  59      12.539   7.583  -8.465  1.00  0.66           O  
ATOM    888  CG2 THR A  59      13.797   5.908  -9.591  1.00  0.66           C  
ATOM    889  H   THR A  59      12.189   9.515 -10.059  1.00  0.66           H  
ATOM    890  HA  THR A  59      14.744   8.463  -9.629  1.00  0.66           H  
ATOM    891  HB  THR A  59      12.192   7.020 -10.417  1.00  0.66           H  
ATOM    892  HG1 THR A  59      12.031   8.417  -8.569  1.00  0.66           H  
ATOM    893 1HG2 THR A  59      13.143   5.137  -9.187  1.00  0.66           H  
ATOM    894 2HG2 THR A  59      14.178   5.594 -10.562  1.00  0.66           H  
ATOM    895 3HG2 THR A  59      14.614   6.074  -8.916  1.00  0.66           H  
ATOM    896  N   ASP A  60      13.600   7.993 -12.672  1.00  0.67           N  
ATOM    897  CA  ASP A  60      13.994   7.663 -14.033  1.00  0.67           C  
ATOM    898  C   ASP A  60      14.891   8.733 -14.666  1.00  0.67           C  
ATOM    899  O   ASP A  60      15.823   8.409 -15.409  1.00  0.67           O  
ATOM    900  CB  ASP A  60      12.750   7.461 -14.893  1.00  0.67           C  
ATOM    901  CG  ASP A  60      11.979   6.183 -14.537  1.00  0.67           C  
ATOM    902  OD1 ASP A  60      12.510   5.368 -13.811  1.00  0.67           O  
ATOM    903  OD2 ASP A  60      10.877   6.024 -15.011  1.00  0.67           O  
ATOM    904  H   ASP A  60      12.634   8.265 -12.478  1.00  0.67           H  
ATOM    905  HA  ASP A  60      14.550   6.729 -14.006  1.00  0.67           H  
ATOM    906 1HB  ASP A  60      12.082   8.321 -14.754  1.00  0.67           H  
ATOM    907 2HB  ASP A  60      13.032   7.433 -15.944  1.00  0.67           H  
ATOM    908  N   GLU A  61      14.612  10.005 -14.379  1.00  0.68           N  
ATOM    909  CA  GLU A  61      15.379  11.119 -14.928  1.00  0.68           C  
ATOM    910  C   GLU A  61      16.794  11.260 -14.366  1.00  0.68           C  
ATOM    911  O   GLU A  61      17.690  11.691 -15.090  1.00  0.68           O  
ATOM    912  CB  GLU A  61      14.624  12.432 -14.746  1.00  0.68           C  
ATOM    913  CG  GLU A  61      13.375  12.595 -15.622  1.00  0.68           C  
ATOM    914  CD  GLU A  61      13.681  12.710 -17.104  1.00  0.68           C  
ATOM    915  OE1 GLU A  61      14.505  13.527 -17.452  1.00  0.68           O  
ATOM    916  OE2 GLU A  61      13.094  11.992 -17.883  1.00  0.68           O  
ATOM    917  H   GLU A  61      13.818  10.216 -13.775  1.00  0.68           H  
ATOM    918  HA  GLU A  61      15.476  10.946 -15.999  1.00  0.68           H  
ATOM    919 1HB  GLU A  61      14.305  12.517 -13.707  1.00  0.68           H  
ATOM    920 2HB  GLU A  61      15.285  13.257 -14.956  1.00  0.68           H  
ATOM    921 1HG  GLU A  61      12.737  11.728 -15.480  1.00  0.68           H  
ATOM    922 2HG  GLU A  61      12.822  13.466 -15.294  1.00  0.68           H  
ATOM    923  N   CYS A  62      17.011  10.916 -13.090  1.00  0.68           N  
ATOM    924  CA  CYS A  62      18.331  11.101 -12.495  1.00  0.68           C  
ATOM    925  C   CYS A  62      19.418  10.431 -13.348  1.00  0.68           C  
ATOM    926  O   CYS A  62      19.506   9.201 -13.358  1.00  0.68           O  
ATOM    927  CB  CYS A  62      18.388  10.452 -11.119  1.00  0.68           C  
ATOM    928  SG  CYS A  62      19.995  10.623 -10.325  1.00  0.68           S  
ATOM    929  H   CYS A  62      16.238  10.578 -12.516  1.00  0.68           H  
ATOM    930  HA  CYS A  62      18.488  12.160 -12.353  1.00  0.68           H  
ATOM    931 1HB  CYS A  62      17.628  10.889 -10.474  1.00  0.68           H  
ATOM    932 2HB  CYS A  62      18.157   9.387 -11.208  1.00  0.68           H  
ATOM    933  HG  CYS A  62      19.850  11.911 -10.010  1.00  0.68           H  
ATOM    934  N   PRO A  63      20.358  11.199 -13.947  1.00  0.68           N  
ATOM    935  CA  PRO A  63      21.422  10.734 -14.827  1.00  0.68           C  
ATOM    936  C   PRO A  63      22.344   9.684 -14.231  1.00  0.68           C  
ATOM    937  O   PRO A  63      22.963   8.912 -14.963  1.00  0.68           O  
ATOM    938  CB  PRO A  63      22.224  12.020 -15.074  1.00  0.68           C  
ATOM    939  CG  PRO A  63      21.244  13.129 -14.877  1.00  0.68           C  
ATOM    940  CD  PRO A  63      20.347  12.660 -13.773  1.00  0.68           C  
ATOM    941  HA  PRO A  63      20.972  10.368 -15.761  1.00  0.68           H  
ATOM    942 1HB  PRO A  63      23.071  12.071 -14.371  1.00  0.68           H  
ATOM    943 2HB  PRO A  63      22.649  12.004 -16.086  1.00  0.68           H  
ATOM    944 1HG  PRO A  63      21.768  14.063 -14.633  1.00  0.68           H  
ATOM    945 2HG  PRO A  63      20.687  13.311 -15.808  1.00  0.68           H  
ATOM    946 1HD  PRO A  63      20.732  12.928 -12.787  1.00  0.68           H  
ATOM    947 2HD  PRO A  63      19.378  13.090 -13.986  1.00  0.68           H  
ATOM    948  N   SER A  64      22.459   9.666 -12.906  1.00  0.67           N  
ATOM    949  CA  SER A  64      23.350   8.719 -12.255  1.00  0.67           C  
ATOM    950  C   SER A  64      22.666   7.462 -11.740  1.00  0.67           C  
ATOM    951  O   SER A  64      23.335   6.552 -11.252  1.00  0.67           O  
ATOM    952  CB  SER A  64      24.064   9.409 -11.118  1.00  0.67           C  
ATOM    953  OG  SER A  64      24.886  10.438 -11.617  1.00  0.67           O  
ATOM    954  H   SER A  64      21.927  10.311 -12.343  1.00  0.67           H  
ATOM    955  HA  SER A  64      24.100   8.410 -12.983  1.00  0.67           H  
ATOM    956 1HB  SER A  64      23.336   9.818 -10.416  1.00  0.67           H  
ATOM    957 2HB  SER A  64      24.667   8.683 -10.579  1.00  0.67           H  
ATOM    958  HG  SER A  64      25.469  10.015 -12.261  1.00  0.67           H  
ATOM    959  N   GLY A  65      21.333   7.415 -11.780  1.00  0.65           N  
ATOM    960  CA  GLY A  65      20.636   6.246 -11.252  1.00  0.65           C  
ATOM    961  C   GLY A  65      20.736   6.160  -9.724  1.00  0.65           C  
ATOM    962  O   GLY A  65      20.586   5.085  -9.147  1.00  0.65           O  
ATOM    963  H   GLY A  65      20.796   8.162 -12.224  1.00  0.65           H  
ATOM    964 1HA  GLY A  65      19.586   6.294 -11.548  1.00  0.65           H  
ATOM    965 2HA  GLY A  65      21.052   5.344 -11.700  1.00  0.65           H  
ATOM    966  N   SER A  66      20.991   7.294  -9.071  1.00  0.63           N  
ATOM    967  CA  SER A  66      21.195   7.364  -7.625  1.00  0.63           C  
ATOM    968  C   SER A  66      19.928   7.337  -6.804  1.00  0.63           C  
ATOM    969  O   SER A  66      19.975   7.298  -5.574  1.00  0.63           O  
ATOM    970  CB  SER A  66      21.966   8.608  -7.275  1.00  0.63           C  
ATOM    971  OG  SER A  66      21.225   9.771  -7.509  1.00  0.63           O  
ATOM    972  H   SER A  66      21.084   8.139  -9.612  1.00  0.63           H  
ATOM    973  HA  SER A  66      21.785   6.495  -7.338  1.00  0.63           H  
ATOM    974 1HB  SER A  66      22.259   8.563  -6.225  1.00  0.63           H  
ATOM    975 2HB  SER A  66      22.878   8.628  -7.867  1.00  0.63           H  
ATOM    976  HG  SER A  66      20.388   9.642  -7.055  1.00  0.63           H  
ATOM    977  N   ILE A  67      18.795   7.415  -7.468  1.00  0.62           N  
ATOM    978  CA  ILE A  67      17.523   7.432  -6.780  1.00  0.62           C  
ATOM    979  C   ILE A  67      16.886   6.055  -6.867  1.00  0.62           C  
ATOM    980  O   ILE A  67      16.747   5.496  -7.957  1.00  0.62           O  
ATOM    981  CB  ILE A  67      16.606   8.433  -7.436  1.00  0.62           C  
ATOM    982  CG1 ILE A  67      17.281   9.772  -7.540  1.00  0.62           C  
ATOM    983  CG2 ILE A  67      15.297   8.531  -6.692  1.00  0.62           C  
ATOM    984  CD1 ILE A  67      17.700  10.334  -6.267  1.00  0.62           C  
ATOM    985  H   ILE A  67      18.821   7.444  -8.477  1.00  0.62           H  
ATOM    986  HA  ILE A  67      17.671   7.688  -5.731  1.00  0.62           H  
ATOM    987  HB  ILE A  67      16.441   8.102  -8.439  1.00  0.62           H  
ATOM    988 1HG1 ILE A  67      18.155   9.667  -8.167  1.00  0.62           H  
ATOM    989 2HG1 ILE A  67      16.597  10.456  -8.016  1.00  0.62           H  
ATOM    990 1HG2 ILE A  67      14.651   9.238  -7.206  1.00  0.62           H  
ATOM    991 2HG2 ILE A  67      14.811   7.558  -6.663  1.00  0.62           H  
ATOM    992 3HG2 ILE A  67      15.480   8.870  -5.673  1.00  0.62           H  
ATOM    993 1HD1 ILE A  67      18.182  11.293  -6.409  1.00  0.62           H  
ATOM    994 2HD1 ILE A  67      16.832  10.457  -5.655  1.00  0.62           H  
ATOM    995 3HD1 ILE A  67      18.394   9.653  -5.792  1.00  0.62           H  
ATOM    996  N   ILE A  68      16.534   5.498  -5.721  1.00  0.64           N  
ATOM    997  CA  ILE A  68      15.950   4.174  -5.656  1.00  0.64           C  
ATOM    998  C   ILE A  68      14.575   4.201  -5.024  1.00  0.64           C  
ATOM    999  O   ILE A  68      14.397   4.739  -3.926  1.00  0.64           O  
ATOM   1000  CB  ILE A  68      16.858   3.239  -4.861  1.00  0.64           C  
ATOM   1001  CG1 ILE A  68      18.252   3.226  -5.495  1.00  0.64           C  
ATOM   1002  CG2 ILE A  68      16.271   1.852  -4.823  1.00  0.64           C  
ATOM   1003  CD1 ILE A  68      19.208   4.224  -4.870  1.00  0.64           C  
ATOM   1004  H   ILE A  68      16.690   6.006  -4.851  1.00  0.64           H  
ATOM   1005  HA  ILE A  68      15.849   3.787  -6.669  1.00  0.64           H  
ATOM   1006  HB  ILE A  68      16.960   3.624  -3.844  1.00  0.64           H  
ATOM   1007 1HG1 ILE A  68      18.682   2.232  -5.404  1.00  0.64           H  
ATOM   1008 2HG1 ILE A  68      18.154   3.463  -6.555  1.00  0.64           H  
ATOM   1009 1HG2 ILE A  68      16.921   1.197  -4.245  1.00  0.64           H  
ATOM   1010 2HG2 ILE A  68      15.289   1.889  -4.365  1.00  0.64           H  
ATOM   1011 3HG2 ILE A  68      16.178   1.469  -5.839  1.00  0.64           H  
ATOM   1012 1HD1 ILE A  68      20.172   4.175  -5.378  1.00  0.64           H  
ATOM   1013 2HD1 ILE A  68      18.809   5.220  -4.956  1.00  0.64           H  
ATOM   1014 3HD1 ILE A  68      19.342   3.997  -3.839  1.00  0.64           H  
ATOM   1015  N   THR A  69      13.589   3.638  -5.713  1.00  0.69           N  
ATOM   1016  CA  THR A  69      12.254   3.636  -5.148  1.00  0.69           C  
ATOM   1017  C   THR A  69      11.651   2.235  -5.103  1.00  0.69           C  
ATOM   1018  O   THR A  69      12.036   1.363  -5.888  1.00  0.69           O  
ATOM   1019  CB  THR A  69      11.337   4.578  -5.935  1.00  0.69           C  
ATOM   1020  OG1 THR A  69      11.199   4.106  -7.284  1.00  0.69           O  
ATOM   1021  CG2 THR A  69      11.902   5.968  -5.954  1.00  0.69           C  
ATOM   1022  H   THR A  69      13.767   3.218  -6.614  1.00  0.69           H  
ATOM   1023  HA  THR A  69      12.321   4.000  -4.135  1.00  0.69           H  
ATOM   1024  HB  THR A  69      10.388   4.607  -5.463  1.00  0.69           H  
ATOM   1025  HG1 THR A  69      10.841   3.217  -7.271  1.00  0.69           H  
ATOM   1026 1HG2 THR A  69      11.235   6.601  -6.503  1.00  0.69           H  
ATOM   1027 2HG2 THR A  69      11.997   6.331  -4.937  1.00  0.69           H  
ATOM   1028 3HG2 THR A  69      12.875   5.972  -6.432  1.00  0.69           H  
ATOM   1029  N   GLU A  70      10.678   2.049  -4.206  1.00  0.78           N  
ATOM   1030  CA  GLU A  70       9.976   0.774  -4.041  1.00  0.78           C  
ATOM   1031  C   GLU A  70       8.524   0.940  -3.588  1.00  0.78           C  
ATOM   1032  O   GLU A  70       8.238   1.682  -2.655  1.00  0.78           O  
ATOM   1033  CB  GLU A  70      10.740  -0.042  -2.998  1.00  0.78           C  
ATOM   1034  CG  GLU A  70      10.218  -1.433  -2.696  1.00  0.78           C  
ATOM   1035  CD  GLU A  70      11.110  -2.123  -1.695  1.00  0.78           C  
ATOM   1036  OE1 GLU A  70      12.084  -1.508  -1.307  1.00  0.78           O  
ATOM   1037  OE2 GLU A  70      10.840  -3.240  -1.319  1.00  0.78           O  
ATOM   1038  H   GLU A  70      10.465   2.831  -3.587  1.00  0.78           H  
ATOM   1039  HA  GLU A  70       9.981   0.249  -4.996  1.00  0.78           H  
ATOM   1040 1HB  GLU A  70      11.779  -0.144  -3.315  1.00  0.78           H  
ATOM   1041 2HB  GLU A  70      10.748   0.508  -2.057  1.00  0.78           H  
ATOM   1042 1HG  GLU A  70       9.208  -1.361  -2.285  1.00  0.78           H  
ATOM   1043 2HG  GLU A  70      10.173  -2.013  -3.616  1.00  0.78           H  
ATOM   1044  N   GLU A  71       7.588   0.241  -4.214  1.00  0.90           N  
ATOM   1045  CA  GLU A  71       6.205   0.377  -3.750  1.00  0.90           C  
ATOM   1046  C   GLU A  71       5.972  -0.477  -2.513  1.00  0.90           C  
ATOM   1047  O   GLU A  71       6.213  -1.686  -2.546  1.00  0.90           O  
ATOM   1048  CB  GLU A  71       5.224  -0.009  -4.855  1.00  0.90           C  
ATOM   1049  CG  GLU A  71       5.199   0.939  -6.052  1.00  0.90           C  
ATOM   1050  CD  GLU A  71       4.219   0.494  -7.118  1.00  0.90           C  
ATOM   1051  OE1 GLU A  71       3.651  -0.561  -6.969  1.00  0.90           O  
ATOM   1052  OE2 GLU A  71       4.022   1.219  -8.077  1.00  0.90           O  
ATOM   1053  H   GLU A  71       7.821  -0.369  -4.984  1.00  0.90           H  
ATOM   1054  HA  GLU A  71       6.022   1.415  -3.477  1.00  0.90           H  
ATOM   1055 1HB  GLU A  71       5.463  -1.007  -5.221  1.00  0.90           H  
ATOM   1056 2HB  GLU A  71       4.218  -0.045  -4.445  1.00  0.90           H  
ATOM   1057 1HG  GLU A  71       4.916   1.937  -5.704  1.00  0.90           H  
ATOM   1058 2HG  GLU A  71       6.199   1.004  -6.478  1.00  0.90           H  
ATOM   1059  N   VAL A  72       5.490   0.152  -1.438  1.00  1.05           N  
ATOM   1060  CA  VAL A  72       5.261  -0.532  -0.172  1.00  1.05           C  
ATOM   1061  C   VAL A  72       4.561   0.355   0.861  1.00  1.05           C  
ATOM   1062  O   VAL A  72       3.415   0.774   0.675  1.00  1.05           O  
ATOM   1063  OXT VAL A  72       5.187   0.737   1.846  1.00  1.05           O  
ATOM   1064  CB  VAL A  72       6.604  -1.060   0.405  1.00  1.05           C  
ATOM   1065  CG1 VAL A  72       7.576   0.086   0.645  1.00  1.05           C  
ATOM   1066  CG2 VAL A  72       6.332  -1.793   1.701  1.00  1.05           C  
ATOM   1067  H   VAL A  72       5.299   1.155  -1.489  1.00  1.05           H  
ATOM   1068  HA  VAL A  72       4.628  -1.395  -0.366  1.00  1.05           H  
ATOM   1069  HB  VAL A  72       7.067  -1.743  -0.303  1.00  1.05           H  
ATOM   1070 1HG1 VAL A  72       8.513  -0.309   1.040  1.00  1.05           H  
ATOM   1071 2HG1 VAL A  72       7.771   0.597  -0.297  1.00  1.05           H  
ATOM   1072 3HG1 VAL A  72       7.148   0.780   1.358  1.00  1.05           H  
ATOM   1073 1HG2 VAL A  72       7.271  -2.176   2.103  1.00  1.05           H  
ATOM   1074 2HG2 VAL A  72       5.880  -1.112   2.421  1.00  1.05           H  
ATOM   1075 3HG2 VAL A  72       5.653  -2.625   1.511  1.00  1.05           H  
ENDMDL

REMARK ID 102719 DOMAINID 93624 MODEL 2 2021-07-24_00000148_1_11
MODEL     2
ATOM      1  N   MET A   1       1.307  -1.284   1.348  1.00  0.95           N  
ATOM      2  CA  MET A   1       2.709  -0.913   1.232  1.00  0.95           C  
ATOM      3  C   MET A   1       2.882   0.561   0.921  1.00  0.95           C  
ATOM      4  O   MET A   1       1.948   1.246   0.501  1.00  0.95           O  
ATOM      5  CB  MET A   1       3.411  -1.734   0.155  1.00  0.95           C  
ATOM      6  CG  MET A   1       3.513  -3.218   0.445  1.00  0.95           C  
ATOM      7  SD  MET A   1       4.371  -4.106  -0.869  1.00  0.95           S  
ATOM      8  CE  MET A   1       6.048  -3.552  -0.564  1.00  0.95           C  
ATOM      9 1H   MET A   1       1.239  -2.198   1.770  1.00  0.95           H  
ATOM     10 2H   MET A   1       0.833  -0.608   1.928  1.00  0.95           H  
ATOM     11 3H   MET A   1       0.885  -1.301   0.431  1.00  0.95           H  
ATOM     12  HA  MET A   1       3.200  -1.104   2.187  1.00  0.95           H  
ATOM     13 1HB  MET A   1       2.897  -1.607  -0.793  1.00  0.95           H  
ATOM     14 2HB  MET A   1       4.430  -1.357   0.029  1.00  0.95           H  
ATOM     15 1HG  MET A   1       4.068  -3.357   1.376  1.00  0.95           H  
ATOM     16 2HG  MET A   1       2.519  -3.643   0.565  1.00  0.95           H  
ATOM     17 1HE  MET A   1       6.724  -3.999  -1.295  1.00  0.95           H  
ATOM     18 2HE  MET A   1       6.094  -2.464  -0.642  1.00  0.95           H  
ATOM     19 3HE  MET A   1       6.345  -3.853   0.435  1.00  0.95           H  
ATOM     20  N   ALA A   2       4.100   1.034   1.117  1.00  0.85           N  
ATOM     21  CA  ALA A   2       4.479   2.425   0.856  1.00  0.85           C  
ATOM     22  C   ALA A   2       5.966   2.474   0.499  1.00  0.85           C  
ATOM     23  O   ALA A   2       6.670   1.466   0.604  1.00  0.85           O  
ATOM     24  CB  ALA A   2       4.137   3.296   2.053  1.00  0.85           C  
ATOM     25  H   ALA A   2       4.802   0.394   1.503  1.00  0.85           H  
ATOM     26  HA  ALA A   2       3.922   2.787  -0.009  1.00  0.85           H  
ATOM     27 1HB  ALA A   2       4.412   4.323   1.851  1.00  0.85           H  
ATOM     28 2HB  ALA A   2       3.067   3.242   2.241  1.00  0.85           H  
ATOM     29 3HB  ALA A   2       4.660   2.950   2.922  1.00  0.85           H  
ATOM     30  N   LEU A   3       6.444   3.610  -0.002  1.00  0.76           N  
ATOM     31  CA  LEU A   3       7.854   3.665  -0.395  1.00  0.76           C  
ATOM     32  C   LEU A   3       8.703   4.273   0.711  1.00  0.76           C  
ATOM     33  O   LEU A   3       8.407   5.359   1.189  1.00  0.76           O  
ATOM     34  CB  LEU A   3       7.999   4.495  -1.666  1.00  0.76           C  
ATOM     35  CG  LEU A   3       9.389   4.628  -2.249  1.00  0.76           C  
ATOM     36  CD1 LEU A   3       9.798   3.252  -2.768  1.00  0.76           C  
ATOM     37  CD2 LEU A   3       9.390   5.706  -3.336  1.00  0.76           C  
ATOM     38  H   LEU A   3       5.854   4.444  -0.071  1.00  0.76           H  
ATOM     39  HA  LEU A   3       8.212   2.655  -0.588  1.00  0.76           H  
ATOM     40 1HB  LEU A   3       7.385   4.021  -2.419  1.00  0.76           H  
ATOM     41 2HB  LEU A   3       7.607   5.483  -1.495  1.00  0.76           H  
ATOM     42  HG  LEU A   3      10.095   4.916  -1.464  1.00  0.76           H  
ATOM     43 1HD1 LEU A   3      10.791   3.267  -3.190  1.00  0.76           H  
ATOM     44 2HD1 LEU A   3       9.767   2.557  -1.948  1.00  0.76           H  
ATOM     45 3HD1 LEU A   3       9.094   2.937  -3.532  1.00  0.76           H  
ATOM     46 1HD2 LEU A   3      10.388   5.807  -3.759  1.00  0.76           H  
ATOM     47 2HD2 LEU A   3       8.702   5.450  -4.122  1.00  0.76           H  
ATOM     48 3HD2 LEU A   3       9.088   6.645  -2.886  1.00  0.76           H  
ATOM     49  N   ARG A   4       9.726   3.576   1.167  1.00  0.69           N  
ATOM     50  CA  ARG A   4      10.543   4.124   2.233  1.00  0.69           C  
ATOM     51  C   ARG A   4      11.608   5.003   1.592  1.00  0.69           C  
ATOM     52  O   ARG A   4      12.236   4.585   0.622  1.00  0.69           O  
ATOM     53  CB  ARG A   4      11.143   3.015   3.071  1.00  0.69           C  
ATOM     54  CG  ARG A   4      11.708   3.460   4.364  1.00  0.69           C  
ATOM     55  CD  ARG A   4      12.076   2.334   5.290  1.00  0.69           C  
ATOM     56  NE  ARG A   4      13.197   1.518   4.820  1.00  0.69           N  
ATOM     57  CZ  ARG A   4      13.871   0.655   5.613  1.00  0.69           C  
ATOM     58  NH1 ARG A   4      13.548   0.556   6.886  1.00  0.69           N  
ATOM     59  NH2 ARG A   4      14.852  -0.092   5.136  1.00  0.69           N  
ATOM     60  H   ARG A   4       9.955   2.675   0.776  1.00  0.69           H  
ATOM     61  HA  ARG A   4       9.923   4.733   2.877  1.00  0.69           H  
ATOM     62 1HB  ARG A   4      10.397   2.277   3.272  1.00  0.69           H  
ATOM     63 2HB  ARG A   4      11.938   2.528   2.512  1.00  0.69           H  
ATOM     64 1HG  ARG A   4      12.547   4.023   4.172  1.00  0.69           H  
ATOM     65 2HG  ARG A   4      10.986   4.097   4.873  1.00  0.69           H  
ATOM     66 1HD  ARG A   4      12.334   2.732   6.267  1.00  0.69           H  
ATOM     67 2HD  ARG A   4      11.210   1.681   5.394  1.00  0.69           H  
ATOM     68  HE  ARG A   4      13.468   1.575   3.840  1.00  0.69           H  
ATOM     69 1HH1 ARG A   4      12.803   1.123   7.263  1.00  0.69           H  
ATOM     70 2HH1 ARG A   4      14.048  -0.085   7.484  1.00  0.69           H  
ATOM     71 1HH2 ARG A   4      15.101  -0.055   4.138  1.00  0.69           H  
ATOM     72 2HH2 ARG A   4      15.341  -0.730   5.739  1.00  0.69           H  
ATOM     73  N   THR A   5      11.788   6.218   2.113  1.00  0.65           N  
ATOM     74  CA  THR A   5      12.726   7.198   1.557  1.00  0.65           C  
ATOM     75  C   THR A   5      13.738   7.785   2.544  1.00  0.65           C  
ATOM     76  O   THR A   5      13.411   8.112   3.692  1.00  0.65           O  
ATOM     77  CB  THR A   5      11.940   8.344   0.891  1.00  0.65           C  
ATOM     78  OG1 THR A   5      11.142   7.807  -0.173  1.00  0.65           O  
ATOM     79  CG2 THR A   5      12.830   9.388   0.344  1.00  0.65           C  
ATOM     80  H   THR A   5      11.219   6.480   2.910  1.00  0.65           H  
ATOM     81  HA  THR A   5      13.300   6.699   0.778  1.00  0.65           H  
ATOM     82  HB  THR A   5      11.284   8.800   1.630  1.00  0.65           H  
ATOM     83  HG1 THR A   5      10.391   7.335   0.194  1.00  0.65           H  
ATOM     84 1HG2 THR A   5      12.209  10.154  -0.102  1.00  0.65           H  
ATOM     85 2HG2 THR A   5      13.423   9.824   1.131  1.00  0.65           H  
ATOM     86 3HG2 THR A   5      13.490   8.955  -0.410  1.00  0.65           H  
ATOM     87  N   MET A   6      14.986   7.894   2.071  1.00  0.63           N  
ATOM     88  CA  MET A   6      16.109   8.468   2.811  1.00  0.63           C  
ATOM     89  C   MET A   6      17.059   9.269   1.915  1.00  0.63           C  
ATOM     90  O   MET A   6      17.267   8.938   0.748  1.00  0.63           O  
ATOM     91  CB  MET A   6      16.880   7.361   3.497  1.00  0.63           C  
ATOM     92  CG  MET A   6      18.068   7.784   4.322  1.00  0.63           C  
ATOM     93  SD  MET A   6      18.790   6.383   5.137  1.00  0.63           S  
ATOM     94  CE  MET A   6      19.497   5.579   3.700  1.00  0.63           C  
ATOM     95  H   MET A   6      15.171   7.526   1.136  1.00  0.63           H  
ATOM     96  HA  MET A   6      15.715   9.143   3.568  1.00  0.63           H  
ATOM     97 1HB  MET A   6      16.217   6.871   4.185  1.00  0.63           H  
ATOM     98 2HB  MET A   6      17.209   6.625   2.761  1.00  0.63           H  
ATOM     99 1HG  MET A   6      18.832   8.235   3.690  1.00  0.63           H  
ATOM    100 2HG  MET A   6      17.762   8.509   5.076  1.00  0.63           H  
ATOM    101 1HE  MET A   6      19.988   4.656   4.002  1.00  0.63           H  
ATOM    102 2HE  MET A   6      18.708   5.355   2.984  1.00  0.63           H  
ATOM    103 3HE  MET A   6      20.224   6.242   3.238  1.00  0.63           H  
ATOM    104  N   VAL A   7      17.640  10.332   2.460  1.00  0.63           N  
ATOM    105  CA  VAL A   7      18.661  11.072   1.718  1.00  0.63           C  
ATOM    106  C   VAL A   7      20.006  10.920   2.394  1.00  0.63           C  
ATOM    107  O   VAL A   7      20.096  11.042   3.615  1.00  0.63           O  
ATOM    108  CB  VAL A   7      18.346  12.570   1.619  1.00  0.63           C  
ATOM    109  CG1 VAL A   7      19.492  13.285   0.887  1.00  0.63           C  
ATOM    110  CG2 VAL A   7      17.082  12.768   0.889  1.00  0.63           C  
ATOM    111  H   VAL A   7      17.409  10.600   3.407  1.00  0.63           H  
ATOM    112  HA  VAL A   7      18.732  10.667   0.710  1.00  0.63           H  
ATOM    113  HB  VAL A   7      18.266  12.999   2.616  1.00  0.63           H  
ATOM    114 1HG1 VAL A   7      19.270  14.322   0.818  1.00  0.63           H  
ATOM    115 2HG1 VAL A   7      20.420  13.166   1.433  1.00  0.63           H  
ATOM    116 3HG1 VAL A   7      19.603  12.871  -0.112  1.00  0.63           H  
ATOM    117 1HG2 VAL A   7      16.869  13.835   0.815  1.00  0.63           H  
ATOM    118 2HG2 VAL A   7      17.173  12.347  -0.078  1.00  0.63           H  
ATOM    119 3HG2 VAL A   7      16.296  12.280   1.399  1.00  0.63           H  
ATOM    120  N   ASP A   8      21.038  10.605   1.610  1.00  0.64           N  
ATOM    121  CA  ASP A   8      22.385  10.481   2.143  1.00  0.64           C  
ATOM    122  C   ASP A   8      23.167  11.802   1.941  1.00  0.64           C  
ATOM    123  O   ASP A   8      23.704  12.043   0.845  1.00  0.64           O  
ATOM    124  CB  ASP A   8      23.102   9.302   1.496  1.00  0.64           C  
ATOM    125  CG  ASP A   8      24.517   9.058   2.038  1.00  0.64           C  
ATOM    126  OD1 ASP A   8      25.123   9.968   2.599  1.00  0.64           O  
ATOM    127  OD2 ASP A   8      24.983   7.950   1.896  1.00  0.64           O  
ATOM    128  H   ASP A   8      20.873  10.489   0.610  1.00  0.64           H  
ATOM    129  HA  ASP A   8      22.288  10.232   3.189  1.00  0.64           H  
ATOM    130 1HB  ASP A   8      22.523   8.400   1.681  1.00  0.64           H  
ATOM    131 2HB  ASP A   8      23.147   9.443   0.413  1.00  0.64           H  
ATOM    132  N   PRO A   9      23.348  12.621   3.000  1.00  0.66           N  
ATOM    133  CA  PRO A   9      23.906  13.956   2.967  1.00  0.66           C  
ATOM    134  C   PRO A   9      25.382  13.954   2.613  1.00  0.66           C  
ATOM    135  O   PRO A   9      25.936  15.001   2.289  1.00  0.66           O  
ATOM    136  CB  PRO A   9      23.690  14.456   4.400  1.00  0.66           C  
ATOM    137  CG  PRO A   9      23.686  13.211   5.238  1.00  0.66           C  
ATOM    138  CD  PRO A   9      23.055  12.150   4.376  1.00  0.66           C  
ATOM    139  HA  PRO A   9      23.332  14.564   2.255  1.00  0.66           H  
ATOM    140 1HB  PRO A   9      24.500  15.149   4.676  1.00  0.66           H  
ATOM    141 2HB  PRO A   9      22.744  15.017   4.462  1.00  0.66           H  
ATOM    142 1HG  PRO A   9      24.726  12.952   5.521  1.00  0.66           H  
ATOM    143 2HG  PRO A   9      23.135  13.378   6.173  1.00  0.66           H  
ATOM    144 1HD  PRO A   9      23.575  11.198   4.589  1.00  0.66           H  
ATOM    145 2HD  PRO A   9      21.985  12.112   4.569  1.00  0.66           H  
ATOM    146  N   ASP A  10      26.036  12.785   2.678  1.00  0.67           N  
ATOM    147  CA  ASP A  10      27.458  12.737   2.387  1.00  0.67           C  
ATOM    148  C   ASP A  10      27.713  12.451   0.912  1.00  0.67           C  
ATOM    149  O   ASP A  10      28.863  12.426   0.464  1.00  0.67           O  
ATOM    150  CB  ASP A  10      28.144  11.701   3.271  1.00  0.67           C  
ATOM    151  CG  ASP A  10      28.161  12.114   4.761  1.00  0.67           C  
ATOM    152  OD1 ASP A  10      28.365  13.276   5.034  1.00  0.67           O  
ATOM    153  OD2 ASP A  10      27.978  11.268   5.603  1.00  0.67           O  
ATOM    154  H   ASP A  10      25.563  11.895   2.892  1.00  0.67           H  
ATOM    155  HA  ASP A  10      27.888  13.711   2.617  1.00  0.67           H  
ATOM    156 1HB  ASP A  10      27.609  10.746   3.177  1.00  0.67           H  
ATOM    157 2HB  ASP A  10      29.165  11.543   2.929  1.00  0.67           H  
ATOM    158  N   THR A  11      26.631  12.255   0.156  1.00  0.69           N  
ATOM    159  CA  THR A  11      26.726  12.020  -1.272  1.00  0.69           C  
ATOM    160  C   THR A  11      25.997  13.150  -1.983  1.00  0.69           C  
ATOM    161  O   THR A  11      26.264  13.456  -3.142  1.00  0.69           O  
ATOM    162  CB  THR A  11      26.103  10.671  -1.641  1.00  0.69           C  
ATOM    163  OG1 THR A  11      24.719  10.690  -1.299  1.00  0.69           O  
ATOM    164  CG2 THR A  11      26.780   9.563  -0.866  1.00  0.69           C  
ATOM    165  H   THR A  11      25.705  12.264   0.578  1.00  0.69           H  
ATOM    166  HA  THR A  11      27.772  12.034  -1.576  1.00  0.69           H  
ATOM    167  HB  THR A  11      26.208  10.492  -2.712  1.00  0.69           H  
ATOM    168  HG1 THR A  11      24.588  11.148  -0.438  1.00  0.69           H  
ATOM    169 1HG2 THR A  11      26.322   8.608  -1.123  1.00  0.69           H  
ATOM    170 2HG2 THR A  11      27.839   9.539  -1.114  1.00  0.69           H  
ATOM    171 3HG2 THR A  11      26.663   9.740   0.202  1.00  0.69           H  
ATOM    172  N   CYS A  12      25.081  13.788  -1.259  1.00  0.71           N  
ATOM    173  CA  CYS A  12      24.294  14.886  -1.799  1.00  0.71           C  
ATOM    174  C   CYS A  12      25.189  16.075  -2.124  1.00  0.71           C  
ATOM    175  O   CYS A  12      25.997  16.494  -1.298  1.00  0.71           O  
ATOM    176  CB  CYS A  12      23.209  15.311  -0.824  1.00  0.71           C  
ATOM    177  SG  CYS A  12      22.138  16.634  -1.445  1.00  0.71           S  
ATOM    178  H   CYS A  12      24.889  13.459  -0.316  1.00  0.71           H  
ATOM    179  HA  CYS A  12      23.820  14.558  -2.722  1.00  0.71           H  
ATOM    180 1HB  CYS A  12      22.585  14.457  -0.556  1.00  0.71           H  
ATOM    181 2HB  CYS A  12      23.691  15.646   0.078  1.00  0.71           H  
ATOM    182  HG  CYS A  12      21.502  15.866  -2.335  1.00  0.71           H  
ATOM    183  N   THR A  13      25.026  16.627  -3.320  1.00  0.73           N  
ATOM    184  CA  THR A  13      25.827  17.757  -3.782  1.00  0.73           C  
ATOM    185  C   THR A  13      25.000  19.016  -4.000  1.00  0.73           C  
ATOM    186  O   THR A  13      25.378  19.873  -4.794  1.00  0.73           O  
ATOM    187  CB  THR A  13      26.547  17.429  -5.098  1.00  0.73           C  
ATOM    188  OG1 THR A  13      25.580  17.056  -6.097  1.00  0.73           O  
ATOM    189  CG2 THR A  13      27.532  16.292  -4.896  1.00  0.73           C  
ATOM    190  H   THR A  13      24.348  16.222  -3.948  1.00  0.73           H  
ATOM    191  HA  THR A  13      26.579  17.977  -3.024  1.00  0.73           H  
ATOM    192  HB  THR A  13      27.081  18.315  -5.438  1.00  0.73           H  
ATOM    193  HG1 THR A  13      25.422  16.093  -6.068  1.00  0.73           H  
ATOM    194 1HG2 THR A  13      28.036  16.076  -5.835  1.00  0.73           H  
ATOM    195 2HG2 THR A  13      28.267  16.575  -4.144  1.00  0.73           H  
ATOM    196 3HG2 THR A  13      26.999  15.407  -4.563  1.00  0.73           H  
ATOM    197  N   SER A  14      23.854  19.103  -3.330  1.00  0.75           N  
ATOM    198  CA  SER A  14      22.937  20.239  -3.465  1.00  0.75           C  
ATOM    199  C   SER A  14      22.432  20.432  -4.897  1.00  0.75           C  
ATOM    200  O   SER A  14      22.490  21.529  -5.447  1.00  0.75           O  
ATOM    201  CB  SER A  14      23.609  21.525  -3.010  1.00  0.75           C  
ATOM    202  OG  SER A  14      22.654  22.527  -2.807  1.00  0.75           O  
ATOM    203  H   SER A  14      23.628  18.357  -2.686  1.00  0.75           H  
ATOM    204  HA  SER A  14      22.074  20.056  -2.822  1.00  0.75           H  
ATOM    205 1HB  SER A  14      24.150  21.343  -2.082  1.00  0.75           H  
ATOM    206 2HB  SER A  14      24.327  21.860  -3.753  1.00  0.75           H  
ATOM    207  HG  SER A  14      21.997  22.144  -2.192  1.00  0.75           H  
ATOM    208  N   CYS A  15      21.899  19.363  -5.494  1.00  0.75           N  
ATOM    209  CA  CYS A  15      21.374  19.434  -6.858  1.00  0.75           C  
ATOM    210  C   CYS A  15      20.022  20.139  -6.953  1.00  0.75           C  
ATOM    211  O   CYS A  15      19.539  20.423  -8.048  1.00  0.75           O  
ATOM    212  CB  CYS A  15      21.186  18.029  -7.436  1.00  0.75           C  
ATOM    213  SG  CYS A  15      19.819  17.059  -6.666  1.00  0.75           S  
ATOM    214  H   CYS A  15      21.880  18.487  -4.999  1.00  0.75           H  
ATOM    215  HA  CYS A  15      22.094  19.978  -7.469  1.00  0.75           H  
ATOM    216 1HB  CYS A  15      20.983  18.105  -8.504  1.00  0.75           H  
ATOM    217 2HB  CYS A  15      22.113  17.460  -7.320  1.00  0.75           H  
ATOM    218  HG  CYS A  15      20.367  16.965  -5.459  1.00  0.75           H  
ATOM    219  N   GLU A  16      19.343  20.283  -5.816  1.00  0.75           N  
ATOM    220  CA  GLU A  16      17.996  20.870  -5.660  1.00  0.75           C  
ATOM    221  C   GLU A  16      16.861  20.253  -6.512  1.00  0.75           C  
ATOM    222  O   GLU A  16      15.687  20.460  -6.201  1.00  0.75           O  
ATOM    223  CB  GLU A  16      18.040  22.382  -5.917  1.00  0.75           C  
ATOM    224  CG  GLU A  16      18.883  23.172  -4.897  1.00  0.75           C  
ATOM    225  CD  GLU A  16      18.859  24.679  -5.115  1.00  0.75           C  
ATOM    226  OE1 GLU A  16      18.503  25.107  -6.187  1.00  0.75           O  
ATOM    227  OE2 GLU A  16      19.174  25.396  -4.191  1.00  0.75           O  
ATOM    228  H   GLU A  16      19.818  20.001  -4.973  1.00  0.75           H  
ATOM    229  HA  GLU A  16      17.714  20.735  -4.614  1.00  0.75           H  
ATOM    230 1HB  GLU A  16      18.443  22.577  -6.910  1.00  0.75           H  
ATOM    231 2HB  GLU A  16      17.024  22.781  -5.893  1.00  0.75           H  
ATOM    232 1HG  GLU A  16      18.513  22.955  -3.895  1.00  0.75           H  
ATOM    233 2HG  GLU A  16      19.916  22.820  -4.950  1.00  0.75           H  
ATOM    234  N   LEU A  17      17.189  19.390  -7.468  1.00  0.73           N  
ATOM    235  CA  LEU A  17      16.220  18.703  -8.304  1.00  0.73           C  
ATOM    236  C   LEU A  17      15.154  18.025  -7.488  1.00  0.73           C  
ATOM    237  O   LEU A  17      13.960  18.176  -7.760  1.00  0.73           O  
ATOM    238  CB  LEU A  17      16.934  17.643  -9.153  1.00  0.73           C  
ATOM    239  CG  LEU A  17      16.074  16.881 -10.176  1.00  0.73           C  
ATOM    240  CD1 LEU A  17      16.970  16.404 -11.305  1.00  0.73           C  
ATOM    241  CD2 LEU A  17      15.379  15.668  -9.491  1.00  0.73           C  
ATOM    242  H   LEU A  17      18.172  19.268  -7.675  1.00  0.73           H  
ATOM    243  HA  LEU A  17      15.750  19.437  -8.958  1.00  0.73           H  
ATOM    244 1HB  LEU A  17      17.750  18.127  -9.690  1.00  0.73           H  
ATOM    245 2HB  LEU A  17      17.365  16.901  -8.486  1.00  0.73           H  
ATOM    246  HG  LEU A  17      15.321  17.550 -10.594  1.00  0.73           H  
ATOM    247 1HD1 LEU A  17      16.366  15.885 -12.043  1.00  0.73           H  
ATOM    248 2HD1 LEU A  17      17.450  17.260 -11.774  1.00  0.73           H  
ATOM    249 3HD1 LEU A  17      17.726  15.731 -10.911  1.00  0.73           H  
ATOM    250 1HD2 LEU A  17      14.780  15.132 -10.226  1.00  0.73           H  
ATOM    251 2HD2 LEU A  17      16.132  14.993  -9.080  1.00  0.73           H  
ATOM    252 3HD2 LEU A  17      14.734  16.014  -8.697  1.00  0.73           H  
ATOM    253  N   CYS A  18      15.579  17.306  -6.459  1.00  0.70           N  
ATOM    254  CA  CYS A  18      14.647  16.569  -5.644  1.00  0.70           C  
ATOM    255  C   CYS A  18      13.667  17.477  -4.907  1.00  0.70           C  
ATOM    256  O   CYS A  18      12.530  17.093  -4.644  1.00  0.70           O  
ATOM    257  CB  CYS A  18      15.447  15.763  -4.630  1.00  0.70           C  
ATOM    258  SG  CYS A  18      16.287  16.776  -3.439  1.00  0.70           S  
ATOM    259  H   CYS A  18      16.569  17.253  -6.272  1.00  0.70           H  
ATOM    260  HA  CYS A  18      14.077  15.908  -6.287  1.00  0.70           H  
ATOM    261 1HB  CYS A  18      14.808  15.098  -4.104  1.00  0.70           H  
ATOM    262 2HB  CYS A  18      16.193  15.158  -5.147  1.00  0.70           H  
ATOM    263  HG  CYS A  18      15.229  17.552  -3.169  1.00  0.70           H  
ATOM    264  N   TYR A  19      14.067  18.712  -4.620  1.00  0.67           N  
ATOM    265  CA  TYR A  19      13.177  19.635  -3.941  1.00  0.67           C  
ATOM    266  C   TYR A  19      12.144  20.129  -4.918  1.00  0.67           C  
ATOM    267  O   TYR A  19      10.951  20.149  -4.637  1.00  0.67           O  
ATOM    268  CB  TYR A  19      13.929  20.809  -3.342  1.00  0.67           C  
ATOM    269  CG  TYR A  19      13.020  21.786  -2.677  1.00  0.67           C  
ATOM    270  CD1 TYR A  19      12.499  21.464  -1.483  1.00  0.67           C  
ATOM    271  CD2 TYR A  19      12.714  23.000  -3.270  1.00  0.67           C  
ATOM    272  CE1 TYR A  19      11.656  22.323  -0.819  1.00  0.67           C  
ATOM    273  CE2 TYR A  19      11.870  23.881  -2.621  1.00  0.67           C  
ATOM    274  CZ  TYR A  19      11.341  23.542  -1.392  1.00  0.67           C  
ATOM    275  OH  TYR A  19      10.502  24.412  -0.734  1.00  0.67           O  
ATOM    276  H   TYR A  19      14.978  19.045  -4.917  1.00  0.67           H  
ATOM    277  HA  TYR A  19      12.657  19.103  -3.142  1.00  0.67           H  
ATOM    278 1HB  TYR A  19      14.648  20.448  -2.603  1.00  0.67           H  
ATOM    279 2HB  TYR A  19      14.484  21.332  -4.119  1.00  0.67           H  
ATOM    280  HD1 TYR A  19      12.758  20.510  -1.068  1.00  0.67           H  
ATOM    281  HD2 TYR A  19      13.138  23.258  -4.249  1.00  0.67           H  
ATOM    282  HE1 TYR A  19      11.240  22.040   0.149  1.00  0.67           H  
ATOM    283  HE2 TYR A  19      11.625  24.839  -3.080  1.00  0.67           H  
ATOM    284  HH  TYR A  19      10.366  25.194  -1.274  1.00  0.67           H  
ATOM    285  N   ASP A  20      12.624  20.563  -6.081  1.00  0.65           N  
ATOM    286  CA  ASP A  20      11.740  21.109  -7.096  1.00  0.65           C  
ATOM    287  C   ASP A  20      10.716  20.083  -7.572  1.00  0.65           C  
ATOM    288  O   ASP A  20       9.567  20.429  -7.851  1.00  0.65           O  
ATOM    289  CB  ASP A  20      12.543  21.629  -8.290  1.00  0.65           C  
ATOM    290  CG  ASP A  20      13.296  22.931  -7.996  1.00  0.65           C  
ATOM    291  OD1 ASP A  20      13.024  23.543  -6.989  1.00  0.65           O  
ATOM    292  OD2 ASP A  20      14.110  23.316  -8.803  1.00  0.65           O  
ATOM    293  H   ASP A  20      13.628  20.503  -6.253  1.00  0.65           H  
ATOM    294  HA  ASP A  20      11.199  21.947  -6.658  1.00  0.65           H  
ATOM    295 1HB  ASP A  20      13.272  20.868  -8.582  1.00  0.65           H  
ATOM    296 2HB  ASP A  20      11.876  21.786  -9.135  1.00  0.65           H  
ATOM    297  N   ARG A  21      11.120  18.815  -7.657  1.00  0.64           N  
ATOM    298  CA  ARG A  21      10.196  17.789  -8.110  1.00  0.64           C  
ATOM    299  C   ARG A  21       9.221  17.322  -7.027  1.00  0.64           C  
ATOM    300  O   ARG A  21       8.032  17.152  -7.309  1.00  0.64           O  
ATOM    301  CB  ARG A  21      10.963  16.587  -8.616  1.00  0.64           C  
ATOM    302  CG  ARG A  21      11.748  16.774  -9.912  1.00  0.64           C  
ATOM    303  CD  ARG A  21      10.866  17.069 -11.082  1.00  0.64           C  
ATOM    304  NE  ARG A  21      10.023  15.923 -11.493  1.00  0.64           N  
ATOM    305  CZ  ARG A  21       8.918  16.038 -12.274  1.00  0.64           C  
ATOM    306  NH1 ARG A  21       8.546  17.233 -12.689  1.00  0.64           N  
ATOM    307  NH2 ARG A  21       8.198  14.973 -12.635  1.00  0.64           N  
ATOM    308  H   ARG A  21      12.088  18.573  -7.445  1.00  0.64           H  
ATOM    309  HA  ARG A  21       9.618  18.199  -8.936  1.00  0.64           H  
ATOM    310 1HB  ARG A  21      11.692  16.334  -7.852  1.00  0.64           H  
ATOM    311 2HB  ARG A  21      10.292  15.737  -8.732  1.00  0.64           H  
ATOM    312 1HG  ARG A  21      12.449  17.600  -9.793  1.00  0.64           H  
ATOM    313 2HG  ARG A  21      12.305  15.859 -10.135  1.00  0.64           H  
ATOM    314 1HD  ARG A  21      10.209  17.902 -10.832  1.00  0.64           H  
ATOM    315 2HD  ARG A  21      11.492  17.346 -11.930  1.00  0.64           H  
ATOM    316  HE  ARG A  21      10.300  14.992 -11.192  1.00  0.64           H  
ATOM    317 1HH1 ARG A  21       9.080  18.049 -12.422  1.00  0.64           H  
ATOM    318 2HH1 ARG A  21       7.727  17.333 -13.271  1.00  0.64           H  
ATOM    319 1HH2 ARG A  21       8.450  14.013 -12.344  1.00  0.64           H  
ATOM    320 2HH2 ARG A  21       7.385  15.093 -13.216  1.00  0.64           H  
ATOM    321  N   VAL A  22       9.697  17.113  -5.795  1.00  0.63           N  
ATOM    322  CA  VAL A  22       8.826  16.619  -4.736  1.00  0.63           C  
ATOM    323  C   VAL A  22       9.075  17.350  -3.412  1.00  0.63           C  
ATOM    324  O   VAL A  22       9.621  16.745  -2.486  1.00  0.63           O  
ATOM    325  CB  VAL A  22       9.028  15.120  -4.476  1.00  0.63           C  
ATOM    326  CG1 VAL A  22       8.543  14.284  -5.606  1.00  0.63           C  
ATOM    327  CG2 VAL A  22      10.368  14.893  -4.210  1.00  0.63           C  
ATOM    328  H   VAL A  22      10.683  17.274  -5.577  1.00  0.63           H  
ATOM    329  HA  VAL A  22       7.794  16.746  -5.048  1.00  0.63           H  
ATOM    330  HB  VAL A  22       8.437  14.836  -3.613  1.00  0.63           H  
ATOM    331 1HG1 VAL A  22       8.680  13.229  -5.364  1.00  0.63           H  
ATOM    332 2HG1 VAL A  22       7.479  14.488  -5.760  1.00  0.63           H  
ATOM    333 3HG1 VAL A  22       9.092  14.514  -6.512  1.00  0.63           H  
ATOM    334 1HG2 VAL A  22      10.514  13.842  -3.993  1.00  0.63           H  
ATOM    335 2HG2 VAL A  22      10.962  15.188  -5.051  1.00  0.63           H  
ATOM    336 3HG2 VAL A  22      10.618  15.500  -3.364  1.00  0.63           H  
ATOM    337  N   PRO A  23       8.663  18.620  -3.260  1.00  0.62           N  
ATOM    338  CA  PRO A  23       8.885  19.464  -2.087  1.00  0.62           C  
ATOM    339  C   PRO A  23       8.105  18.926  -0.880  1.00  0.62           C  
ATOM    340  O   PRO A  23       8.308  19.335   0.261  1.00  0.62           O  
ATOM    341  CB  PRO A  23       8.386  20.833  -2.550  1.00  0.62           C  
ATOM    342  CG  PRO A  23       7.363  20.528  -3.629  1.00  0.62           C  
ATOM    343  CD  PRO A  23       7.886  19.286  -4.335  1.00  0.62           C  
ATOM    344  HA  PRO A  23       9.965  19.500  -1.873  1.00  0.62           H  
ATOM    345 1HB  PRO A  23       7.971  21.386  -1.697  1.00  0.62           H  
ATOM    346 2HB  PRO A  23       9.240  21.420  -2.931  1.00  0.62           H  
ATOM    347 1HG  PRO A  23       6.373  20.370  -3.175  1.00  0.62           H  
ATOM    348 2HG  PRO A  23       7.268  21.386  -4.311  1.00  0.62           H  
ATOM    349 1HD  PRO A  23       7.029  18.695  -4.661  1.00  0.62           H  
ATOM    350 2HD  PRO A  23       8.541  19.571  -5.175  1.00  0.62           H  
ATOM    351  N   GLU A  24       7.171  18.007  -1.155  1.00  0.63           N  
ATOM    352  CA  GLU A  24       6.364  17.358  -0.135  1.00  0.63           C  
ATOM    353  C   GLU A  24       7.094  16.142   0.445  1.00  0.63           C  
ATOM    354  O   GLU A  24       6.602  15.499   1.373  1.00  0.63           O  
ATOM    355  CB  GLU A  24       5.038  16.894  -0.735  1.00  0.63           C  
ATOM    356  CG  GLU A  24       4.133  18.014  -1.227  1.00  0.63           C  
ATOM    357  CD  GLU A  24       2.836  17.506  -1.821  1.00  0.63           C  
ATOM    358  OE1 GLU A  24       2.643  16.317  -1.842  1.00  0.63           O  
ATOM    359  OE2 GLU A  24       2.046  18.312  -2.253  1.00  0.63           O  
ATOM    360  H   GLU A  24       7.023  17.734  -2.111  1.00  0.63           H  
ATOM    361  HA  GLU A  24       6.175  18.068   0.670  1.00  0.63           H  
ATOM    362 1HB  GLU A  24       5.238  16.231  -1.579  1.00  0.63           H  
ATOM    363 2HB  GLU A  24       4.486  16.316   0.007  1.00  0.63           H  
ATOM    364 1HG  GLU A  24       3.904  18.676  -0.392  1.00  0.63           H  
ATOM    365 2HG  GLU A  24       4.671  18.594  -1.977  1.00  0.63           H  
ATOM    366  N   VAL A  25       8.241  15.799  -0.144  1.00  0.64           N  
ATOM    367  CA  VAL A  25       9.053  14.682   0.302  1.00  0.64           C  
ATOM    368  C   VAL A  25      10.418  15.182   0.744  1.00  0.64           C  
ATOM    369  O   VAL A  25      10.947  14.699   1.745  1.00  0.64           O  
ATOM    370  CB  VAL A  25       9.194  13.607  -0.758  1.00  0.64           C  
ATOM    371  CG1 VAL A  25      10.100  12.486  -0.220  1.00  0.64           C  
ATOM    372  CG2 VAL A  25       7.797  13.120  -1.125  1.00  0.64           C  
ATOM    373  H   VAL A  25       8.590  16.349  -0.920  1.00  0.64           H  
ATOM    374  HA  VAL A  25       8.566  14.222   1.161  1.00  0.64           H  
ATOM    375  HB  VAL A  25       9.680  14.020  -1.624  1.00  0.64           H  
ATOM    376 1HG1 VAL A  25      10.226  11.715  -0.972  1.00  0.64           H  
ATOM    377 2HG1 VAL A  25      11.070  12.903   0.031  1.00  0.64           H  
ATOM    378 3HG1 VAL A  25       9.654  12.048   0.672  1.00  0.64           H  
ATOM    379 1HG2 VAL A  25       7.840  12.377  -1.872  1.00  0.64           H  
ATOM    380 2HG2 VAL A  25       7.311  12.710  -0.239  1.00  0.64           H  
ATOM    381 3HG2 VAL A  25       7.218  13.959  -1.502  1.00  0.64           H  
ATOM    382  N   TYR A  26      11.023  16.100  -0.023  1.00  0.68           N  
ATOM    383  CA  TYR A  26      12.357  16.583   0.337  1.00  0.68           C  
ATOM    384  C   TYR A  26      12.355  18.083   0.616  1.00  0.68           C  
ATOM    385  O   TYR A  26      11.548  18.826   0.067  1.00  0.68           O  
ATOM    386  CB  TYR A  26      13.394  16.297  -0.756  1.00  0.68           C  
ATOM    387  CG  TYR A  26      13.500  14.845  -1.091  1.00  0.68           C  
ATOM    388  CD1 TYR A  26      12.986  14.445  -2.253  1.00  0.68           C  
ATOM    389  CD2 TYR A  26      14.024  13.925  -0.234  1.00  0.68           C  
ATOM    390  CE1 TYR A  26      12.962  13.141  -2.623  1.00  0.68           C  
ATOM    391  CE2 TYR A  26      14.004  12.593  -0.603  1.00  0.68           C  
ATOM    392  CZ  TYR A  26      13.461  12.224  -1.797  1.00  0.68           C  
ATOM    393  OH  TYR A  26      13.407  10.929  -2.158  1.00  0.68           O  
ATOM    394  H   TYR A  26      10.555  16.457  -0.853  1.00  0.68           H  
ATOM    395  HA  TYR A  26      12.672  16.088   1.250  1.00  0.68           H  
ATOM    396 1HB  TYR A  26      13.126  16.842  -1.667  1.00  0.68           H  
ATOM    397 2HB  TYR A  26      14.375  16.649  -0.433  1.00  0.68           H  
ATOM    398  HD1 TYR A  26      12.599  15.197  -2.895  1.00  0.68           H  
ATOM    399  HD2 TYR A  26      14.436  14.235   0.725  1.00  0.68           H  
ATOM    400  HE1 TYR A  26      12.537  12.841  -3.575  1.00  0.68           H  
ATOM    401  HE2 TYR A  26      14.406  11.833   0.052  1.00  0.68           H  
ATOM    402  HH  TYR A  26      13.105  10.858  -3.062  1.00  0.68           H  
ATOM    403  N   LYS A  27      13.309  18.511   1.431  1.00  0.73           N  
ATOM    404  CA  LYS A  27      13.557  19.909   1.764  1.00  0.73           C  
ATOM    405  C   LYS A  27      15.034  20.220   1.666  1.00  0.73           C  
ATOM    406  O   LYS A  27      15.876  19.324   1.724  1.00  0.73           O  
ATOM    407  CB  LYS A  27      13.066  20.254   3.164  1.00  0.73           C  
ATOM    408  CG  LYS A  27      13.724  19.443   4.269  1.00  0.73           C  
ATOM    409  CD  LYS A  27      13.215  19.820   5.645  1.00  0.73           C  
ATOM    410  CE  LYS A  27      13.948  19.025   6.720  1.00  0.73           C  
ATOM    411  NZ  LYS A  27      13.509  19.399   8.095  1.00  0.73           N  
ATOM    412  H   LYS A  27      13.895  17.809   1.867  1.00  0.73           H  
ATOM    413  HA  LYS A  27      13.030  20.540   1.067  1.00  0.73           H  
ATOM    414 1HB  LYS A  27      13.302  21.299   3.367  1.00  0.73           H  
ATOM    415 2HB  LYS A  27      11.999  20.163   3.212  1.00  0.73           H  
ATOM    416 1HG  LYS A  27      13.524  18.382   4.105  1.00  0.73           H  
ATOM    417 2HG  LYS A  27      14.802  19.598   4.233  1.00  0.73           H  
ATOM    418 1HD  LYS A  27      13.379  20.885   5.815  1.00  0.73           H  
ATOM    419 2HD  LYS A  27      12.148  19.616   5.713  1.00  0.73           H  
ATOM    420 1HE  LYS A  27      13.757  17.960   6.562  1.00  0.73           H  
ATOM    421 2HE  LYS A  27      15.019  19.205   6.629  1.00  0.73           H  
ATOM    422 1HZ  LYS A  27      14.027  18.837   8.759  1.00  0.73           H  
ATOM    423 2HZ  LYS A  27      13.698  20.378   8.256  1.00  0.73           H  
ATOM    424 3HZ  LYS A  27      12.521  19.225   8.203  1.00  0.73           H  
ATOM    425  N   ASN A  28      15.362  21.496   1.520  1.00  0.79           N  
ATOM    426  CA  ASN A  28      16.763  21.895   1.520  1.00  0.79           C  
ATOM    427  C   ASN A  28      17.180  22.464   2.875  1.00  0.79           C  
ATOM    428  O   ASN A  28      16.483  23.307   3.445  1.00  0.79           O  
ATOM    429  CB  ASN A  28      17.031  22.909   0.425  1.00  0.79           C  
ATOM    430  CG  ASN A  28      16.849  22.347  -0.960  1.00  0.79           C  
ATOM    431  OD1 ASN A  28      17.247  21.211  -1.246  1.00  0.79           O  
ATOM    432  ND2 ASN A  28      16.251  23.133  -1.822  1.00  0.79           N  
ATOM    433  H   ASN A  28      14.639  22.198   1.439  1.00  0.79           H  
ATOM    434  HA  ASN A  28      17.385  21.016   1.341  1.00  0.79           H  
ATOM    435 1HB  ASN A  28      16.367  23.764   0.550  1.00  0.79           H  
ATOM    436 2HB  ASN A  28      18.058  23.275   0.525  1.00  0.79           H  
ATOM    437 1HD2 ASN A  28      16.097  22.827  -2.764  1.00  0.79           H  
ATOM    438 2HD2 ASN A  28      15.951  24.046  -1.544  1.00  0.79           H  
ATOM    439  N   ARG A  29      18.332  22.025   3.361  1.00  0.85           N  
ATOM    440  CA  ARG A  29      18.938  22.540   4.578  1.00  0.85           C  
ATOM    441  C   ARG A  29      19.589  23.882   4.280  1.00  0.85           C  
ATOM    442  O   ARG A  29      19.775  24.236   3.114  1.00  0.85           O  
ATOM    443  CB  ARG A  29      19.981  21.577   5.125  1.00  0.85           C  
ATOM    444  CG  ARG A  29      19.462  20.266   5.705  1.00  0.85           C  
ATOM    445  CD  ARG A  29      20.599  19.399   6.165  1.00  0.85           C  
ATOM    446  NE  ARG A  29      20.138  18.225   6.882  1.00  0.85           N  
ATOM    447  CZ  ARG A  29      20.928  17.215   7.316  1.00  0.85           C  
ATOM    448  NH1 ARG A  29      22.224  17.241   7.073  1.00  0.85           N  
ATOM    449  NH2 ARG A  29      20.406  16.199   7.993  1.00  0.85           N  
ATOM    450  H   ARG A  29      18.832  21.281   2.870  1.00  0.85           H  
ATOM    451  HA  ARG A  29      18.159  22.679   5.328  1.00  0.85           H  
ATOM    452 1HB  ARG A  29      20.665  21.308   4.317  1.00  0.85           H  
ATOM    453 2HB  ARG A  29      20.576  22.068   5.891  1.00  0.85           H  
ATOM    454 1HG  ARG A  29      18.804  20.458   6.552  1.00  0.85           H  
ATOM    455 2HG  ARG A  29      18.911  19.721   4.934  1.00  0.85           H  
ATOM    456 1HD  ARG A  29      21.159  19.065   5.289  1.00  0.85           H  
ATOM    457 2HD  ARG A  29      21.257  19.969   6.819  1.00  0.85           H  
ATOM    458  HE  ARG A  29      19.133  18.175   7.089  1.00  0.85           H  
ATOM    459 1HH1 ARG A  29      22.626  18.017   6.558  1.00  0.85           H  
ATOM    460 2HH1 ARG A  29      22.815  16.491   7.402  1.00  0.85           H  
ATOM    461 1HH2 ARG A  29      19.391  16.177   8.196  1.00  0.85           H  
ATOM    462 2HH2 ARG A  29      20.993  15.452   8.317  1.00  0.85           H  
ATOM    463  N   GLY A  30      19.946  24.635   5.319  1.00  0.88           N  
ATOM    464  CA  GLY A  30      20.605  25.933   5.135  1.00  0.88           C  
ATOM    465  C   GLY A  30      21.890  25.836   4.303  1.00  0.88           C  
ATOM    466  O   GLY A  30      22.256  26.775   3.599  1.00  0.88           O  
ATOM    467  H   GLY A  30      19.756  24.309   6.256  1.00  0.88           H  
ATOM    468 1HA  GLY A  30      19.910  26.619   4.648  1.00  0.88           H  
ATOM    469 2HA  GLY A  30      20.837  26.359   6.110  1.00  0.88           H  
ATOM    470  N   ASP A  31      22.572  24.692   4.385  1.00  0.89           N  
ATOM    471  CA  ASP A  31      23.805  24.452   3.638  1.00  0.89           C  
ATOM    472  C   ASP A  31      23.567  23.932   2.213  1.00  0.89           C  
ATOM    473  O   ASP A  31      24.516  23.576   1.514  1.00  0.89           O  
ATOM    474  CB  ASP A  31      24.712  23.498   4.421  1.00  0.89           C  
ATOM    475  CG  ASP A  31      24.158  22.076   4.623  1.00  0.89           C  
ATOM    476  OD1 ASP A  31      23.138  21.709   4.058  1.00  0.89           O  
ATOM    477  OD2 ASP A  31      24.776  21.356   5.374  1.00  0.89           O  
ATOM    478  H   ASP A  31      22.217  23.970   4.990  1.00  0.89           H  
ATOM    479  HA  ASP A  31      24.331  25.403   3.553  1.00  0.89           H  
ATOM    480 1HB  ASP A  31      25.667  23.416   3.900  1.00  0.89           H  
ATOM    481 2HB  ASP A  31      24.920  23.928   5.402  1.00  0.89           H  
ATOM    482  N   GLY A  32      22.303  23.880   1.786  1.00  0.85           N  
ATOM    483  CA  GLY A  32      21.929  23.428   0.451  1.00  0.85           C  
ATOM    484  C   GLY A  32      21.727  21.917   0.314  1.00  0.85           C  
ATOM    485  O   GLY A  32      21.339  21.442  -0.760  1.00  0.85           O  
ATOM    486  H   GLY A  32      21.549  24.168   2.405  1.00  0.85           H  
ATOM    487 1HA  GLY A  32      21.009  23.936   0.161  1.00  0.85           H  
ATOM    488 2HA  GLY A  32      22.694  23.750  -0.254  1.00  0.85           H  
ATOM    489  N   ILE A  33      21.960  21.160   1.380  1.00  0.80           N  
ATOM    490  CA  ILE A  33      21.811  19.713   1.311  1.00  0.80           C  
ATOM    491  C   ILE A  33      20.385  19.215   1.517  1.00  0.80           C  
ATOM    492  O   ILE A  33      19.646  19.691   2.377  1.00  0.80           O  
ATOM    493  CB  ILE A  33      22.792  19.049   2.281  1.00  0.80           C  
ATOM    494  CG1 ILE A  33      24.215  19.451   1.850  1.00  0.80           C  
ATOM    495  CG2 ILE A  33      22.611  17.553   2.346  1.00  0.80           C  
ATOM    496  CD1 ILE A  33      24.550  19.032   0.421  1.00  0.80           C  
ATOM    497  H   ILE A  33      22.298  21.576   2.260  1.00  0.80           H  
ATOM    498  HA  ILE A  33      22.113  19.402   0.313  1.00  0.80           H  
ATOM    499  HB  ILE A  33      22.637  19.462   3.275  1.00  0.80           H  
ATOM    500 1HG1 ILE A  33      24.313  20.539   1.932  1.00  0.80           H  
ATOM    501 2HG1 ILE A  33      24.935  18.991   2.527  1.00  0.80           H  
ATOM    502 1HG2 ILE A  33      23.332  17.139   3.043  1.00  0.80           H  
ATOM    503 2HG2 ILE A  33      21.606  17.314   2.680  1.00  0.80           H  
ATOM    504 3HG2 ILE A  33      22.771  17.143   1.385  1.00  0.80           H  
ATOM    505 1HD1 ILE A  33      25.563  19.342   0.173  1.00  0.80           H  
ATOM    506 2HD1 ILE A  33      24.477  17.952   0.337  1.00  0.80           H  
ATOM    507 3HD1 ILE A  33      23.851  19.499  -0.266  1.00  0.80           H  
ATOM    508  N   ALA A  34      19.967  18.317   0.631  1.00  0.75           N  
ATOM    509  CA  ALA A  34      18.633  17.735   0.677  1.00  0.75           C  
ATOM    510  C   ALA A  34      18.429  16.898   1.931  1.00  0.75           C  
ATOM    511  O   ALA A  34      19.343  16.211   2.392  1.00  0.75           O  
ATOM    512  CB  ALA A  34      18.379  16.881  -0.549  1.00  0.75           C  
ATOM    513  H   ALA A  34      20.610  18.001  -0.076  1.00  0.75           H  
ATOM    514  HA  ALA A  34      17.914  18.548   0.689  1.00  0.75           H  
ATOM    515 1HB  ALA A  34      17.364  16.481  -0.502  1.00  0.75           H  
ATOM    516 2HB  ALA A  34      18.493  17.498  -1.436  1.00  0.75           H  
ATOM    517 3HB  ALA A  34      19.086  16.068  -0.588  1.00  0.75           H  
ATOM    518  N   GLU A  35      17.201  16.914   2.424  1.00  0.70           N  
ATOM    519  CA  GLU A  35      16.782  16.138   3.580  1.00  0.70           C  
ATOM    520  C   GLU A  35      15.323  15.741   3.431  1.00  0.70           C  
ATOM    521  O   GLU A  35      14.545  16.436   2.792  1.00  0.70           O  
ATOM    522  CB  GLU A  35      17.006  16.929   4.870  1.00  0.70           C  
ATOM    523  CG  GLU A  35      16.767  16.130   6.154  1.00  0.70           C  
ATOM    524  CD  GLU A  35      17.151  16.875   7.379  1.00  0.70           C  
ATOM    525  OE1 GLU A  35      17.298  18.069   7.310  1.00  0.70           O  
ATOM    526  OE2 GLU A  35      17.418  16.247   8.371  1.00  0.70           O  
ATOM    527  H   GLU A  35      16.541  17.562   2.002  1.00  0.70           H  
ATOM    528  HA  GLU A  35      17.380  15.227   3.623  1.00  0.70           H  
ATOM    529 1HB  GLU A  35      18.031  17.299   4.890  1.00  0.70           H  
ATOM    530 2HB  GLU A  35      16.350  17.794   4.880  1.00  0.70           H  
ATOM    531 1HG  GLU A  35      15.711  15.884   6.230  1.00  0.70           H  
ATOM    532 2HG  GLU A  35      17.328  15.199   6.103  1.00  0.70           H  
ATOM    533  N   VAL A  36      14.953  14.576   3.920  1.00  0.68           N  
ATOM    534  CA  VAL A  36      13.556  14.173   3.814  1.00  0.68           C  
ATOM    535  C   VAL A  36      12.728  15.034   4.783  1.00  0.68           C  
ATOM    536  O   VAL A  36      13.168  15.293   5.898  1.00  0.68           O  
ATOM    537  CB  VAL A  36      13.380  12.688   4.105  1.00  0.68           C  
ATOM    538  CG1 VAL A  36      11.996  12.356   4.026  1.00  0.68           C  
ATOM    539  CG2 VAL A  36      14.143  11.883   3.156  1.00  0.68           C  
ATOM    540  H   VAL A  36      15.622  13.998   4.411  1.00  0.68           H  
ATOM    541  HA  VAL A  36      13.209  14.357   2.800  1.00  0.68           H  
ATOM    542  HB  VAL A  36      13.721  12.464   5.118  1.00  0.68           H  
ATOM    543 1HG1 VAL A  36      11.959  11.343   4.204  1.00  0.68           H  
ATOM    544 2HG1 VAL A  36      11.427  12.896   4.750  1.00  0.68           H  
ATOM    545 3HG1 VAL A  36      11.620  12.566   3.024  1.00  0.68           H  
ATOM    546 1HG2 VAL A  36      13.996  10.828   3.381  1.00  0.68           H  
ATOM    547 2HG2 VAL A  36      13.792  12.096   2.167  1.00  0.68           H  
ATOM    548 3HG2 VAL A  36      15.186  12.137   3.255  1.00  0.68           H  
ATOM    549  N   VAL A  37      11.561  15.518   4.360  1.00  0.68           N  
ATOM    550  CA  VAL A  37      10.747  16.399   5.216  1.00  0.68           C  
ATOM    551  C   VAL A  37      10.174  15.775   6.497  1.00  0.68           C  
ATOM    552  O   VAL A  37       9.940  16.491   7.473  1.00  0.68           O  
ATOM    553  CB  VAL A  37       9.547  16.963   4.418  1.00  0.68           C  
ATOM    554  CG1 VAL A  37      10.052  17.749   3.269  1.00  0.68           C  
ATOM    555  CG2 VAL A  37       8.636  15.847   3.953  1.00  0.68           C  
ATOM    556  H   VAL A  37      11.253  15.279   3.422  1.00  0.68           H  
ATOM    557  HA  VAL A  37      11.380  17.235   5.506  1.00  0.68           H  
ATOM    558  HB  VAL A  37       8.980  17.642   5.050  1.00  0.68           H  
ATOM    559 1HG1 VAL A  37       9.219  18.173   2.699  1.00  0.68           H  
ATOM    560 2HG1 VAL A  37      10.664  18.531   3.644  1.00  0.68           H  
ATOM    561 3HG1 VAL A  37      10.625  17.117   2.644  1.00  0.68           H  
ATOM    562 1HG2 VAL A  37       7.814  16.282   3.398  1.00  0.68           H  
ATOM    563 2HG2 VAL A  37       9.171  15.168   3.326  1.00  0.68           H  
ATOM    564 3HG2 VAL A  37       8.233  15.306   4.792  1.00  0.68           H  
ATOM    565  N   SER A  38       9.948  14.465   6.514  1.00  0.70           N  
ATOM    566  CA  SER A  38       9.380  13.819   7.693  1.00  0.70           C  
ATOM    567  C   SER A  38      10.058  12.503   8.081  1.00  0.70           C  
ATOM    568  O   SER A  38       9.386  11.477   8.085  1.00  0.70           O  
ATOM    569  CB  SER A  38       7.905  13.556   7.457  1.00  0.70           C  
ATOM    570  OG  SER A  38       7.211  14.753   7.241  1.00  0.70           O  
ATOM    571  H   SER A  38      10.169  13.924   5.694  1.00  0.70           H  
ATOM    572  HA  SER A  38       9.454  14.510   8.530  1.00  0.70           H  
ATOM    573 1HB  SER A  38       7.783  12.903   6.601  1.00  0.70           H  
ATOM    574 2HB  SER A  38       7.488  13.044   8.322  1.00  0.70           H  
ATOM    575  HG  SER A  38       7.397  15.309   8.008  1.00  0.70           H  
ATOM    576  N   PRO A  39      11.355  12.502   8.449  1.00  0.73           N  
ATOM    577  CA  PRO A  39      12.167  11.328   8.745  1.00  0.73           C  
ATOM    578  C   PRO A  39      11.718  10.689  10.046  1.00  0.73           C  
ATOM    579  O   PRO A  39      11.278  11.401  10.952  1.00  0.73           O  
ATOM    580  CB  PRO A  39      13.565  11.922   8.905  1.00  0.73           C  
ATOM    581  CG  PRO A  39      13.326  13.341   9.362  1.00  0.73           C  
ATOM    582  CD  PRO A  39      12.048  13.771   8.685  1.00  0.73           C  
ATOM    583  HA  PRO A  39      12.154  10.620   7.908  1.00  0.73           H  
ATOM    584 1HB  PRO A  39      14.132  11.321   9.638  1.00  0.73           H  
ATOM    585 2HB  PRO A  39      14.109  11.856   7.950  1.00  0.73           H  
ATOM    586 1HG  PRO A  39      13.255  13.375  10.457  1.00  0.73           H  
ATOM    587 2HG  PRO A  39      14.183  13.974   9.077  1.00  0.73           H  
ATOM    588 1HD  PRO A  39      11.484  14.422   9.359  1.00  0.73           H  
ATOM    589 2HD  PRO A  39      12.287  14.250   7.766  1.00  0.73           H  
ATOM    590  N   GLY A  40      11.889   9.380  10.187  1.00  0.76           N  
ATOM    591  CA  GLY A  40      11.622   8.753  11.465  1.00  0.76           C  
ATOM    592  C   GLY A  40      12.902   8.786  12.292  1.00  0.76           C  
ATOM    593  O   GLY A  40      13.891   9.389  11.865  1.00  0.76           O  
ATOM    594  H   GLY A  40      12.193   8.786   9.416  1.00  0.76           H  
ATOM    595 1HA  GLY A  40      10.820   9.292  11.968  1.00  0.76           H  
ATOM    596 2HA  GLY A  40      11.296   7.726  11.299  1.00  0.76           H  
ATOM    597  N   PRO A  41      12.928   8.134  13.465  1.00  0.77           N  
ATOM    598  CA  PRO A  41      14.060   8.042  14.380  1.00  0.77           C  
ATOM    599  C   PRO A  41      15.293   7.434  13.714  1.00  0.77           C  
ATOM    600  O   PRO A  41      16.423   7.671  14.141  1.00  0.77           O  
ATOM    601  CB  PRO A  41      13.523   7.107  15.471  1.00  0.77           C  
ATOM    602  CG  PRO A  41      12.018   7.265  15.412  1.00  0.77           C  
ATOM    603  CD  PRO A  41      11.709   7.455  13.945  1.00  0.77           C  
ATOM    604  HA  PRO A  41      14.285   9.040  14.783  1.00  0.77           H  
ATOM    605 1HB  PRO A  41      13.855   6.072  15.266  1.00  0.77           H  
ATOM    606 2HB  PRO A  41      13.945   7.390  16.445  1.00  0.77           H  
ATOM    607 1HG  PRO A  41      11.530   6.375  15.836  1.00  0.77           H  
ATOM    608 2HG  PRO A  41      11.703   8.123  16.026  1.00  0.77           H  
ATOM    609 1HD  PRO A  41      11.583   6.480  13.445  1.00  0.77           H  
ATOM    610 2HD  PRO A  41      10.822   8.090  13.854  1.00  0.77           H  
ATOM    611  N   ASP A  42      15.056   6.670  12.647  1.00  0.77           N  
ATOM    612  CA  ASP A  42      16.091   5.992  11.892  1.00  0.77           C  
ATOM    613  C   ASP A  42      16.429   6.694  10.571  1.00  0.77           C  
ATOM    614  O   ASP A  42      16.996   6.075   9.672  1.00  0.77           O  
ATOM    615  CB  ASP A  42      15.643   4.561  11.589  1.00  0.77           C  
ATOM    616  CG  ASP A  42      15.472   3.704  12.848  1.00  0.77           C  
ATOM    617  OD1 ASP A  42      16.304   3.774  13.718  1.00  0.77           O  
ATOM    618  OD2 ASP A  42      14.496   2.996  12.922  1.00  0.77           O  
ATOM    619  H   ASP A  42      14.105   6.530  12.350  1.00  0.77           H  
ATOM    620  HA  ASP A  42      16.994   5.960  12.501  1.00  0.77           H  
ATOM    621 1HB  ASP A  42      14.694   4.587  11.052  1.00  0.77           H  
ATOM    622 2HB  ASP A  42      16.374   4.084  10.937  1.00  0.77           H  
ATOM    623  N   GLY A  43      16.009   7.952  10.384  1.00  0.75           N  
ATOM    624  CA  GLY A  43      16.337   8.690   9.147  1.00  0.75           C  
ATOM    625  C   GLY A  43      15.330   8.443   8.020  1.00  0.75           C  
ATOM    626  O   GLY A  43      14.855   9.372   7.366  1.00  0.75           O  
ATOM    627  H   GLY A  43      15.473   8.431  11.109  1.00  0.75           H  
ATOM    628 1HA  GLY A  43      16.373   9.755   9.371  1.00  0.75           H  
ATOM    629 2HA  GLY A  43      17.333   8.404   8.811  1.00  0.75           H  
ATOM    630  N   TRP A  44      15.008   7.182   7.826  1.00  0.72           N  
ATOM    631  CA  TRP A  44      14.061   6.715   6.827  1.00  0.72           C  
ATOM    632  C   TRP A  44      12.615   7.061   7.199  1.00  0.72           C  
ATOM    633  O   TRP A  44      12.244   7.045   8.378  1.00  0.72           O  
ATOM    634  CB  TRP A  44      14.062   5.198   6.745  1.00  0.72           C  
ATOM    635  CG  TRP A  44      15.263   4.444   6.192  1.00  0.72           C  
ATOM    636  CD1 TRP A  44      16.205   3.826   6.951  1.00  0.72           C  
ATOM    637  CD2 TRP A  44      15.612   4.136   4.801  1.00  0.72           C  
ATOM    638  NE1 TRP A  44      17.097   3.153   6.152  1.00  0.72           N  
ATOM    639  CE2 TRP A  44      16.739   3.321   4.841  1.00  0.72           C  
ATOM    640  CE3 TRP A  44      15.054   4.462   3.551  1.00  0.72           C  
ATOM    641  CZ2 TRP A  44      17.310   2.817   3.697  1.00  0.72           C  
ATOM    642  CZ3 TRP A  44      15.627   3.954   2.410  1.00  0.72           C  
ATOM    643  CH2 TRP A  44      16.722   3.146   2.487  1.00  0.72           C  
ATOM    644  H   TRP A  44      15.512   6.511   8.399  1.00  0.72           H  
ATOM    645  HA  TRP A  44      14.305   7.163   5.864  1.00  0.72           H  
ATOM    646 1HB  TRP A  44      13.888   4.809   7.747  1.00  0.72           H  
ATOM    647 2HB  TRP A  44      13.215   4.922   6.170  1.00  0.72           H  
ATOM    648  HD1 TRP A  44      16.236   3.845   8.042  1.00  0.72           H  
ATOM    649  HE1 TRP A  44      17.880   2.611   6.484  1.00  0.72           H  
ATOM    650  HE3 TRP A  44      14.192   5.106   3.482  1.00  0.72           H  
ATOM    651  HZ2 TRP A  44      18.187   2.171   3.725  1.00  0.72           H  
ATOM    652  HZ3 TRP A  44      15.179   4.211   1.447  1.00  0.72           H  
ATOM    653  HH2 TRP A  44      17.149   2.745   1.582  1.00  0.72           H  
ATOM    654  N   MET A  45      11.788   7.335   6.197  1.00  0.70           N  
ATOM    655  CA  MET A  45      10.339   7.517   6.400  1.00  0.70           C  
ATOM    656  C   MET A  45       9.499   6.973   5.277  1.00  0.70           C  
ATOM    657  O   MET A  45       9.998   6.739   4.181  1.00  0.70           O  
ATOM    658  CB  MET A  45      10.009   8.957   6.575  1.00  0.70           C  
ATOM    659  CG  MET A  45      10.453   9.747   5.447  1.00  0.70           C  
ATOM    660  SD  MET A  45       9.418   9.723   3.970  1.00  0.70           S  
ATOM    661  CE  MET A  45       8.123  10.861   4.379  1.00  0.70           C  
ATOM    662  H   MET A  45      12.190   7.434   5.263  1.00  0.70           H  
ATOM    663  HA  MET A  45      10.054   6.982   7.304  1.00  0.70           H  
ATOM    664 1HB  MET A  45       8.931   9.084   6.666  1.00  0.70           H  
ATOM    665 2HB  MET A  45      10.448   9.311   7.481  1.00  0.70           H  
ATOM    666 1HG  MET A  45      10.516  10.761   5.800  1.00  0.70           H  
ATOM    667 2HG  MET A  45      11.454   9.403   5.173  1.00  0.70           H  
ATOM    668 1HE  MET A  45       7.420  10.923   3.549  1.00  0.70           H  
ATOM    669 2HE  MET A  45       7.601  10.508   5.272  1.00  0.70           H  
ATOM    670 3HE  MET A  45       8.552  11.844   4.568  1.00  0.70           H  
ATOM    671  N   MET A  46       8.211   6.764   5.532  1.00  0.69           N  
ATOM    672  CA  MET A  46       7.375   6.257   4.458  1.00  0.69           C  
ATOM    673  C   MET A  46       6.700   7.357   3.645  1.00  0.69           C  
ATOM    674  O   MET A  46       6.127   8.301   4.196  1.00  0.69           O  
ATOM    675  CB  MET A  46       6.329   5.311   5.008  1.00  0.69           C  
ATOM    676  CG  MET A  46       6.895   4.172   5.851  1.00  0.69           C  
ATOM    677  SD  MET A  46       8.159   3.221   5.006  1.00  0.69           S  
ATOM    678  CE  MET A  46       7.319   2.541   3.639  1.00  0.69           C  
ATOM    679  H   MET A  46       7.823   6.961   6.445  1.00  0.69           H  
ATOM    680  HA  MET A  46       8.001   5.697   3.769  1.00  0.69           H  
ATOM    681 1HB  MET A  46       5.618   5.865   5.615  1.00  0.69           H  
ATOM    682 2HB  MET A  46       5.779   4.872   4.177  1.00  0.69           H  
ATOM    683 1HG  MET A  46       7.327   4.579   6.766  1.00  0.69           H  
ATOM    684 2HG  MET A  46       6.088   3.493   6.129  1.00  0.69           H  
ATOM    685 1HE  MET A  46       7.994   1.939   3.042  1.00  0.69           H  
ATOM    686 2HE  MET A  46       6.500   1.910   3.986  1.00  0.69           H  
ATOM    687 3HE  MET A  46       6.939   3.350   3.033  1.00  0.69           H  
ATOM    688  N   VAL A  47       6.718   7.176   2.334  1.00  0.69           N  
ATOM    689  CA  VAL A  47       6.084   8.040   1.365  1.00  0.69           C  
ATOM    690  C   VAL A  47       4.771   7.397   0.901  1.00  0.69           C  
ATOM    691  O   VAL A  47       4.780   6.257   0.412  1.00  0.69           O  
ATOM    692  CB  VAL A  47       7.000   8.256   0.148  1.00  0.69           C  
ATOM    693  CG1 VAL A  47       6.301   9.092  -0.869  1.00  0.69           C  
ATOM    694  CG2 VAL A  47       8.288   8.914   0.591  1.00  0.69           C  
ATOM    695  H   VAL A  47       7.241   6.391   1.974  1.00  0.69           H  
ATOM    696  HA  VAL A  47       5.940   9.006   1.826  1.00  0.69           H  
ATOM    697  HB  VAL A  47       7.217   7.305  -0.301  1.00  0.69           H  
ATOM    698 1HG1 VAL A  47       6.918   9.219  -1.732  1.00  0.69           H  
ATOM    699 2HG1 VAL A  47       5.388   8.586  -1.167  1.00  0.69           H  
ATOM    700 3HG1 VAL A  47       6.062  10.065  -0.445  1.00  0.69           H  
ATOM    701 1HG2 VAL A  47       8.936   9.059  -0.265  1.00  0.69           H  
ATOM    702 2HG2 VAL A  47       8.069   9.877   1.045  1.00  0.69           H  
ATOM    703 3HG2 VAL A  47       8.781   8.268   1.320  1.00  0.69           H  
ATOM    704  N   PRO A  48       3.622   8.075   1.043  1.00  0.69           N  
ATOM    705  CA  PRO A  48       2.326   7.564   0.667  1.00  0.69           C  
ATOM    706  C   PRO A  48       2.371   7.130  -0.790  1.00  0.69           C  
ATOM    707  O   PRO A  48       3.030   7.791  -1.590  1.00  0.69           O  
ATOM    708  CB  PRO A  48       1.421   8.791   0.841  1.00  0.69           C  
ATOM    709  CG  PRO A  48       2.105   9.618   1.897  1.00  0.69           C  
ATOM    710  CD  PRO A  48       3.586   9.423   1.660  1.00  0.69           C  
ATOM    711  HA  PRO A  48       2.059   6.767   1.366  1.00  0.69           H  
ATOM    712 1HB  PRO A  48       1.320   9.326  -0.116  1.00  0.69           H  
ATOM    713 2HB  PRO A  48       0.410   8.475   1.139  1.00  0.69           H  
ATOM    714 1HG  PRO A  48       1.797  10.673   1.812  1.00  0.69           H  
ATOM    715 2HG  PRO A  48       1.794   9.280   2.897  1.00  0.69           H  
ATOM    716 1HD  PRO A  48       3.989  10.187   0.982  1.00  0.69           H  
ATOM    717 2HD  PRO A  48       4.062   9.428   2.657  1.00  0.69           H  
ATOM    718  N   PRO A  49       1.616   6.098  -1.199  1.00  0.71           N  
ATOM    719  CA  PRO A  49       1.522   5.597  -2.565  1.00  0.71           C  
ATOM    720  C   PRO A  49       1.278   6.708  -3.587  1.00  0.71           C  
ATOM    721  O   PRO A  49       1.797   6.667  -4.699  1.00  0.71           O  
ATOM    722  CB  PRO A  49       0.312   4.662  -2.474  1.00  0.71           C  
ATOM    723  CG  PRO A  49       0.341   4.159  -1.051  1.00  0.71           C  
ATOM    724  CD  PRO A  49       0.803   5.335  -0.225  1.00  0.71           C  
ATOM    725  HA  PRO A  49       2.434   5.029  -2.809  1.00  0.71           H  
ATOM    726 1HB  PRO A  49      -0.610   5.211  -2.722  1.00  0.71           H  
ATOM    727 2HB  PRO A  49       0.413   3.851  -3.210  1.00  0.71           H  
ATOM    728 1HG  PRO A  49      -0.654   3.795  -0.755  1.00  0.71           H  
ATOM    729 2HG  PRO A  49       1.028   3.298  -0.971  1.00  0.71           H  
ATOM    730 1HD  PRO A  49      -0.042   5.930   0.149  1.00  0.71           H  
ATOM    731 2HD  PRO A  49       1.427   4.916   0.577  1.00  0.71           H  
ATOM    732  N   GLU A  50       0.568   7.757  -3.179  1.00  0.71           N  
ATOM    733  CA  GLU A  50       0.249   8.875  -4.060  1.00  0.71           C  
ATOM    734  C   GLU A  50       1.495   9.580  -4.599  1.00  0.71           C  
ATOM    735  O   GLU A  50       1.473  10.140  -5.696  1.00  0.71           O  
ATOM    736  CB  GLU A  50      -0.613   9.889  -3.309  1.00  0.71           C  
ATOM    737  CG  GLU A  50      -2.022   9.399  -2.988  1.00  0.71           C  
ATOM    738  CD  GLU A  50      -2.841  10.400  -2.200  1.00  0.71           C  
ATOM    739  OE1 GLU A  50      -2.291  11.388  -1.773  1.00  0.71           O  
ATOM    740  OE2 GLU A  50      -4.017  10.173  -2.031  1.00  0.71           O  
ATOM    741  H   GLU A  50       0.196   7.766  -2.244  1.00  0.71           H  
ATOM    742  HA  GLU A  50      -0.316   8.490  -4.909  1.00  0.71           H  
ATOM    743 1HB  GLU A  50      -0.124  10.149  -2.368  1.00  0.71           H  
ATOM    744 2HB  GLU A  50      -0.696  10.803  -3.897  1.00  0.71           H  
ATOM    745 1HG  GLU A  50      -2.538   9.178  -3.922  1.00  0.71           H  
ATOM    746 2HG  GLU A  50      -1.945   8.471  -2.420  1.00  0.71           H  
ATOM    747  N   LEU A  51       2.558   9.607  -3.799  1.00  0.71           N  
ATOM    748  CA  LEU A  51       3.801  10.263  -4.164  1.00  0.71           C  
ATOM    749  C   LEU A  51       4.885   9.269  -4.565  1.00  0.71           C  
ATOM    750  O   LEU A  51       6.013   9.676  -4.856  1.00  0.71           O  
ATOM    751  CB  LEU A  51       4.289  11.111  -2.987  1.00  0.71           C  
ATOM    752  CG  LEU A  51       3.370  12.250  -2.565  1.00  0.71           C  
ATOM    753  CD1 LEU A  51       3.948  12.942  -1.338  1.00  0.71           C  
ATOM    754  CD2 LEU A  51       3.234  13.224  -3.717  1.00  0.71           C  
ATOM    755  H   LEU A  51       2.529   9.097  -2.918  1.00  0.71           H  
ATOM    756  HA  LEU A  51       3.610  10.920  -5.012  1.00  0.71           H  
ATOM    757 1HB  LEU A  51       4.356  10.463  -2.137  1.00  0.71           H  
ATOM    758 2HB  LEU A  51       5.277  11.515  -3.212  1.00  0.71           H  
ATOM    759  HG  LEU A  51       2.387  11.852  -2.302  1.00  0.71           H  
ATOM    760 1HD1 LEU A  51       3.288  13.761  -1.034  1.00  0.71           H  
ATOM    761 2HD1 LEU A  51       4.040  12.227  -0.523  1.00  0.71           H  
ATOM    762 3HD1 LEU A  51       4.921  13.344  -1.579  1.00  0.71           H  
ATOM    763 1HD2 LEU A  51       2.576  14.048  -3.425  1.00  0.71           H  
ATOM    764 2HD2 LEU A  51       4.215  13.626  -3.980  1.00  0.71           H  
ATOM    765 3HD2 LEU A  51       2.812  12.715  -4.588  1.00  0.71           H  
ATOM    766  N   GLU A  52       4.556   7.973  -4.596  1.00  0.69           N  
ATOM    767  CA  GLU A  52       5.556   6.953  -4.880  1.00  0.69           C  
ATOM    768  C   GLU A  52       6.202   7.130  -6.235  1.00  0.69           C  
ATOM    769  O   GLU A  52       7.426   7.092  -6.353  1.00  0.69           O  
ATOM    770  CB  GLU A  52       4.931   5.562  -4.786  1.00  0.69           C  
ATOM    771  CG  GLU A  52       5.880   4.428  -5.104  1.00  0.69           C  
ATOM    772  CD  GLU A  52       5.292   3.060  -4.899  1.00  0.69           C  
ATOM    773  OE1 GLU A  52       4.534   2.884  -3.978  1.00  0.69           O  
ATOM    774  OE2 GLU A  52       5.614   2.183  -5.670  1.00  0.69           O  
ATOM    775  H   GLU A  52       3.596   7.677  -4.422  1.00  0.69           H  
ATOM    776  HA  GLU A  52       6.338   7.028  -4.122  1.00  0.69           H  
ATOM    777 1HB  GLU A  52       4.562   5.410  -3.774  1.00  0.69           H  
ATOM    778 2HB  GLU A  52       4.078   5.496  -5.461  1.00  0.69           H  
ATOM    779 1HG  GLU A  52       6.191   4.524  -6.144  1.00  0.69           H  
ATOM    780 2HG  GLU A  52       6.745   4.526  -4.500  1.00  0.69           H  
ATOM    781  N   GLN A  53       5.391   7.351  -7.267  1.00  0.68           N  
ATOM    782  CA  GLN A  53       5.952   7.523  -8.594  1.00  0.68           C  
ATOM    783  C   GLN A  53       6.890   8.705  -8.633  1.00  0.68           C  
ATOM    784  O   GLN A  53       8.006   8.604  -9.140  1.00  0.68           O  
ATOM    785  CB  GLN A  53       4.858   7.740  -9.637  1.00  0.68           C  
ATOM    786  CG  GLN A  53       5.405   7.936 -11.050  1.00  0.68           C  
ATOM    787  CD  GLN A  53       4.324   8.198 -12.083  1.00  0.68           C  
ATOM    788  OE1 GLN A  53       3.204   7.681 -11.985  1.00  0.68           O  
ATOM    789  NE2 GLN A  53       4.653   9.015 -13.083  1.00  0.68           N  
ATOM    790  H   GLN A  53       4.392   7.385  -7.123  1.00  0.68           H  
ATOM    791  HA  GLN A  53       6.519   6.629  -8.850  1.00  0.68           H  
ATOM    792 1HB  GLN A  53       4.184   6.885  -9.645  1.00  0.68           H  
ATOM    793 2HB  GLN A  53       4.272   8.622  -9.375  1.00  0.68           H  
ATOM    794 1HG  GLN A  53       6.084   8.796 -11.049  1.00  0.68           H  
ATOM    795 2HG  GLN A  53       5.948   7.040 -11.346  1.00  0.68           H  
ATOM    796 1HE2 GLN A  53       3.988   9.232 -13.795  1.00  0.68           H  
ATOM    797 2HE2 GLN A  53       5.598   9.431 -13.125  1.00  0.68           H  
ATOM    798  N   GLU A  54       6.445   9.825  -8.070  1.00  0.66           N  
ATOM    799  CA  GLU A  54       7.230  11.042  -8.133  1.00  0.66           C  
ATOM    800  C   GLU A  54       8.557  10.881  -7.405  1.00  0.66           C  
ATOM    801  O   GLU A  54       9.598  11.334  -7.887  1.00  0.66           O  
ATOM    802  CB  GLU A  54       6.435  12.197  -7.539  1.00  0.66           C  
ATOM    803  CG  GLU A  54       5.217  12.608  -8.350  1.00  0.66           C  
ATOM    804  CD  GLU A  54       4.431  13.747  -7.727  1.00  0.66           C  
ATOM    805  OE1 GLU A  54       4.718  14.118  -6.615  1.00  0.66           O  
ATOM    806  OE2 GLU A  54       3.544  14.247  -8.378  1.00  0.66           O  
ATOM    807  H   GLU A  54       5.542   9.832  -7.618  1.00  0.66           H  
ATOM    808  HA  GLU A  54       7.442  11.262  -9.181  1.00  0.66           H  
ATOM    809 1HB  GLU A  54       6.126  11.960  -6.516  1.00  0.66           H  
ATOM    810 2HB  GLU A  54       7.067  13.059  -7.512  1.00  0.66           H  
ATOM    811 1HG  GLU A  54       5.545  12.907  -9.346  1.00  0.66           H  
ATOM    812 2HG  GLU A  54       4.565  11.740  -8.458  1.00  0.66           H  
ATOM    813  N   VAL A  55       8.540  10.190  -6.267  1.00  0.65           N  
ATOM    814  CA  VAL A  55       9.771   9.969  -5.539  1.00  0.65           C  
ATOM    815  C   VAL A  55      10.696   9.059  -6.326  1.00  0.65           C  
ATOM    816  O   VAL A  55      11.905   9.300  -6.374  1.00  0.65           O  
ATOM    817  CB  VAL A  55       9.514   9.439  -4.135  1.00  0.65           C  
ATOM    818  CG1 VAL A  55      10.794   9.053  -3.501  1.00  0.65           C  
ATOM    819  CG2 VAL A  55       8.923  10.513  -3.353  1.00  0.65           C  
ATOM    820  H   VAL A  55       7.657   9.839  -5.892  1.00  0.65           H  
ATOM    821  HA  VAL A  55      10.266  10.933  -5.423  1.00  0.65           H  
ATOM    822  HB  VAL A  55       8.851   8.574  -4.178  1.00  0.65           H  
ATOM    823 1HG1 VAL A  55      10.615   8.687  -2.494  1.00  0.65           H  
ATOM    824 2HG1 VAL A  55      11.236   8.281  -4.102  1.00  0.65           H  
ATOM    825 3HG1 VAL A  55      11.448   9.909  -3.465  1.00  0.65           H  
ATOM    826 1HG2 VAL A  55       8.760  10.171  -2.353  1.00  0.65           H  
ATOM    827 2HG2 VAL A  55       9.608  11.359  -3.336  1.00  0.65           H  
ATOM    828 3HG2 VAL A  55       7.979  10.819  -3.802  1.00  0.65           H  
ATOM    829  N   LYS A  56      10.158   7.999  -6.933  1.00  0.65           N  
ATOM    830  CA  LYS A  56      11.010   7.127  -7.729  1.00  0.65           C  
ATOM    831  C   LYS A  56      11.625   7.885  -8.908  1.00  0.65           C  
ATOM    832  O   LYS A  56      12.806   7.702  -9.218  1.00  0.65           O  
ATOM    833  CB  LYS A  56      10.237   5.911  -8.229  1.00  0.65           C  
ATOM    834  CG  LYS A  56       9.902   4.890  -7.154  1.00  0.65           C  
ATOM    835  CD  LYS A  56       9.124   3.739  -7.744  1.00  0.65           C  
ATOM    836  CE  LYS A  56       8.854   2.653  -6.725  1.00  0.65           C  
ATOM    837  NZ  LYS A  56       8.059   1.552  -7.317  1.00  0.65           N  
ATOM    838  H   LYS A  56       9.159   7.803  -6.853  1.00  0.65           H  
ATOM    839  HA  LYS A  56      11.822   6.773  -7.095  1.00  0.65           H  
ATOM    840 1HB  LYS A  56       9.295   6.247  -8.670  1.00  0.65           H  
ATOM    841 2HB  LYS A  56      10.807   5.412  -9.012  1.00  0.65           H  
ATOM    842 1HG  LYS A  56      10.816   4.520  -6.687  1.00  0.65           H  
ATOM    843 2HG  LYS A  56       9.294   5.366  -6.395  1.00  0.65           H  
ATOM    844 1HD  LYS A  56       8.166   4.113  -8.111  1.00  0.65           H  
ATOM    845 2HD  LYS A  56       9.674   3.313  -8.579  1.00  0.65           H  
ATOM    846 1HE  LYS A  56       9.801   2.251  -6.371  1.00  0.65           H  
ATOM    847 2HE  LYS A  56       8.313   3.065  -5.883  1.00  0.65           H  
ATOM    848 1HZ  LYS A  56       7.902   0.818  -6.621  1.00  0.65           H  
ATOM    849 2HZ  LYS A  56       7.164   1.904  -7.640  1.00  0.65           H  
ATOM    850 3HZ  LYS A  56       8.556   1.149  -8.089  1.00  0.65           H  
ATOM    851  N   GLU A  57      10.863   8.793  -9.537  1.00  0.65           N  
ATOM    852  CA  GLU A  57      11.439   9.553 -10.641  1.00  0.65           C  
ATOM    853  C   GLU A  57      12.615  10.373 -10.128  1.00  0.65           C  
ATOM    854  O   GLU A  57      13.703  10.338 -10.700  1.00  0.65           O  
ATOM    855  CB  GLU A  57      10.401  10.494 -11.266  1.00  0.65           C  
ATOM    856  CG  GLU A  57       9.286   9.819 -12.071  1.00  0.65           C  
ATOM    857  CD  GLU A  57       8.244  10.808 -12.560  1.00  0.65           C  
ATOM    858  OE1 GLU A  57       8.352  11.978 -12.220  1.00  0.65           O  
ATOM    859  OE2 GLU A  57       7.342  10.395 -13.270  1.00  0.65           O  
ATOM    860  H   GLU A  57       9.884   8.920  -9.272  1.00  0.65           H  
ATOM    861  HA  GLU A  57      11.803   8.857 -11.397  1.00  0.65           H  
ATOM    862 1HB  GLU A  57       9.925  11.074 -10.477  1.00  0.65           H  
ATOM    863 2HB  GLU A  57      10.909  11.202 -11.924  1.00  0.65           H  
ATOM    864 1HG  GLU A  57       9.727   9.319 -12.932  1.00  0.65           H  
ATOM    865 2HG  GLU A  57       8.809   9.063 -11.458  1.00  0.65           H  
ATOM    866  N   VAL A  58      12.437  10.996  -8.965  1.00  0.65           N  
ATOM    867  CA  VAL A  58      13.484  11.787  -8.339  1.00  0.65           C  
ATOM    868  C   VAL A  58      14.695  10.980  -7.963  1.00  0.65           C  
ATOM    869  O   VAL A  58      15.833  11.434  -8.124  1.00  0.65           O  
ATOM    870  CB  VAL A  58      12.956  12.480  -7.098  1.00  0.65           C  
ATOM    871  CG1 VAL A  58      14.090  13.083  -6.332  1.00  0.65           C  
ATOM    872  CG2 VAL A  58      12.046  13.539  -7.545  1.00  0.65           C  
ATOM    873  H   VAL A  58      11.513  10.968  -8.529  1.00  0.65           H  
ATOM    874  HA  VAL A  58      13.785  12.557  -9.050  1.00  0.65           H  
ATOM    875  HB  VAL A  58      12.436  11.774  -6.459  1.00  0.65           H  
ATOM    876 1HG1 VAL A  58      13.690  13.589  -5.470  1.00  0.65           H  
ATOM    877 2HG1 VAL A  58      14.772  12.299  -6.014  1.00  0.65           H  
ATOM    878 3HG1 VAL A  58      14.620  13.784  -6.970  1.00  0.65           H  
ATOM    879 1HG2 VAL A  58      11.663  14.056  -6.707  1.00  0.65           H  
ATOM    880 2HG2 VAL A  58      12.607  14.217  -8.177  1.00  0.65           H  
ATOM    881 3HG2 VAL A  58      11.228  13.111  -8.112  1.00  0.65           H  
ATOM    882  N   THR A  59      14.449   9.799  -7.429  1.00  0.66           N  
ATOM    883  CA  THR A  59      15.503   8.922  -6.999  1.00  0.66           C  
ATOM    884  C   THR A  59      16.435   8.632  -8.162  1.00  0.66           C  
ATOM    885  O   THR A  59      17.658   8.732  -8.038  1.00  0.66           O  
ATOM    886  CB  THR A  59      14.896   7.629  -6.459  1.00  0.66           C  
ATOM    887  OG1 THR A  59      14.016   7.962  -5.385  1.00  0.66           O  
ATOM    888  CG2 THR A  59      15.957   6.708  -5.946  1.00  0.66           C  
ATOM    889  H   THR A  59      13.483   9.506  -7.301  1.00  0.66           H  
ATOM    890  HA  THR A  59      16.059   9.412  -6.225  1.00  0.66           H  
ATOM    891  HB  THR A  59      14.338   7.133  -7.247  1.00  0.66           H  
ATOM    892  HG1 THR A  59      13.326   8.572  -5.722  1.00  0.66           H  
ATOM    893 1HG2 THR A  59      15.494   5.803  -5.557  1.00  0.66           H  
ATOM    894 2HG2 THR A  59      16.640   6.451  -6.755  1.00  0.66           H  
ATOM    895 3HG2 THR A  59      16.492   7.202  -5.162  1.00  0.66           H  
ATOM    896  N   ASP A  60      15.848   8.326  -9.318  1.00  0.67           N  
ATOM    897  CA  ASP A  60      16.627   8.056 -10.513  1.00  0.67           C  
ATOM    898  C   ASP A  60      17.248   9.327 -11.116  1.00  0.67           C  
ATOM    899  O   ASP A  60      18.384   9.300 -11.594  1.00  0.67           O  
ATOM    900  CB  ASP A  60      15.748   7.363 -11.552  1.00  0.67           C  
ATOM    901  CG  ASP A  60      15.379   5.928 -11.156  1.00  0.67           C  
ATOM    902  OD1 ASP A  60      15.972   5.409 -10.233  1.00  0.67           O  
ATOM    903  OD2 ASP A  60      14.522   5.358 -11.792  1.00  0.67           O  
ATOM    904  H   ASP A  60      14.827   8.260  -9.353  1.00  0.67           H  
ATOM    905  HA  ASP A  60      17.438   7.380 -10.242  1.00  0.67           H  
ATOM    906 1HB  ASP A  60      14.822   7.940 -11.670  1.00  0.67           H  
ATOM    907 2HB  ASP A  60      16.255   7.353 -12.514  1.00  0.67           H  
ATOM    908  N   GLU A  61      16.500  10.437 -11.104  1.00  0.68           N  
ATOM    909  CA  GLU A  61      16.981  11.706 -11.650  1.00  0.68           C  
ATOM    910  C   GLU A  61      18.131  12.360 -10.880  1.00  0.68           C  
ATOM    911  O   GLU A  61      18.986  12.992 -11.501  1.00  0.68           O  
ATOM    912  CB  GLU A  61      15.844  12.719 -11.797  1.00  0.68           C  
ATOM    913  CG  GLU A  61      14.843  12.421 -12.925  1.00  0.68           C  
ATOM    914  CD  GLU A  61      13.694  13.420 -13.011  1.00  0.68           C  
ATOM    915  OE1 GLU A  61      13.417  14.093 -12.045  1.00  0.68           O  
ATOM    916  OE2 GLU A  61      13.111  13.515 -14.066  1.00  0.68           O  
ATOM    917  H   GLU A  61      15.559  10.399 -10.722  1.00  0.68           H  
ATOM    918  HA  GLU A  61      17.350  11.502 -12.653  1.00  0.68           H  
ATOM    919 1HB  GLU A  61      15.295  12.777 -10.863  1.00  0.68           H  
ATOM    920 2HB  GLU A  61      16.267  13.680 -11.987  1.00  0.68           H  
ATOM    921 1HG  GLU A  61      15.382  12.436 -13.870  1.00  0.68           H  
ATOM    922 2HG  GLU A  61      14.443  11.422 -12.796  1.00  0.68           H  
ATOM    923  N   CYS A  62      18.165  12.236  -9.547  1.00  0.69           N  
ATOM    924  CA  CYS A  62      19.209  12.905  -8.774  1.00  0.69           C  
ATOM    925  C   CYS A  62      20.606  12.548  -9.294  1.00  0.69           C  
ATOM    926  O   CYS A  62      21.056  11.418  -9.093  1.00  0.69           O  
ATOM    927  CB  CYS A  62      19.150  12.477  -7.309  1.00  0.69           C  
ATOM    928  SG  CYS A  62      20.459  13.227  -6.299  1.00  0.69           S  
ATOM    929  H   CYS A  62      17.427  11.715  -9.071  1.00  0.69           H  
ATOM    930  HA  CYS A  62      19.008  13.967  -8.799  1.00  0.69           H  
ATOM    931 1HB  CYS A  62      18.183  12.770  -6.892  1.00  0.69           H  
ATOM    932 2HB  CYS A  62      19.220  11.387  -7.231  1.00  0.69           H  
ATOM    933  HG  CYS A  62      19.919  12.948  -5.110  1.00  0.69           H  
ATOM    934  N   PRO A  63      21.379  13.519  -9.835  1.00  0.68           N  
ATOM    935  CA  PRO A  63      22.702  13.342 -10.419  1.00  0.68           C  
ATOM    936  C   PRO A  63      23.721  12.653  -9.525  1.00  0.68           C  
ATOM    937  O   PRO A  63      24.642  12.001 -10.018  1.00  0.68           O  
ATOM    938  CB  PRO A  63      23.142  14.790 -10.669  1.00  0.68           C  
ATOM    939  CG  PRO A  63      21.863  15.553 -10.861  1.00  0.68           C  
ATOM    940  CD  PRO A  63      20.891  14.921  -9.908  1.00  0.68           C  
ATOM    941  HA  PRO A  63      22.596  12.798 -11.370  1.00  0.68           H  
ATOM    942 1HB  PRO A  63      23.733  15.154  -9.811  1.00  0.68           H  
ATOM    943 2HB  PRO A  63      23.798  14.833 -11.549  1.00  0.68           H  
ATOM    944 1HG  PRO A  63      22.019  16.622 -10.657  1.00  0.68           H  
ATOM    945 2HG  PRO A  63      21.530  15.472 -11.907  1.00  0.68           H  
ATOM    946 1HD  PRO A  63      20.926  15.396  -8.927  1.00  0.68           H  
ATOM    947 2HD  PRO A  63      19.913  14.993 -10.386  1.00  0.68           H  
ATOM    948  N   SER A  64      23.579  12.814  -8.211  1.00  0.67           N  
ATOM    949  CA  SER A  64      24.533  12.227  -7.282  1.00  0.67           C  
ATOM    950  C   SER A  64      24.138  10.868  -6.720  1.00  0.67           C  
ATOM    951  O   SER A  64      24.918  10.250  -5.997  1.00  0.67           O  
ATOM    952  CB  SER A  64      24.775  13.188  -6.144  1.00  0.67           C  
ATOM    953  OG  SER A  64      25.381  14.365  -6.622  1.00  0.67           O  
ATOM    954  H   SER A  64      22.803  13.349  -7.849  1.00  0.67           H  
ATOM    955  HA  SER A  64      25.477  12.097  -7.814  1.00  0.67           H  
ATOM    956 1HB  SER A  64      23.830  13.428  -5.654  1.00  0.67           H  
ATOM    957 2HB  SER A  64      25.416  12.717  -5.405  1.00  0.67           H  
ATOM    958  HG  SER A  64      26.192  14.079  -7.061  1.00  0.67           H  
ATOM    959  N   GLY A  65      22.912  10.412  -6.984  1.00  0.65           N  
ATOM    960  CA  GLY A  65      22.482   9.132  -6.426  1.00  0.65           C  
ATOM    961  C   GLY A  65      22.272   9.202  -4.907  1.00  0.65           C  
ATOM    962  O   GLY A  65      22.305   8.182  -4.224  1.00  0.65           O  
ATOM    963  H   GLY A  65      22.291  10.919  -7.617  1.00  0.65           H  
ATOM    964 1HA  GLY A  65      21.552   8.828  -6.909  1.00  0.65           H  
ATOM    965 2HA  GLY A  65      23.225   8.370  -6.658  1.00  0.65           H  
ATOM    966  N   SER A  66      22.056  10.411  -4.383  1.00  0.63           N  
ATOM    967  CA  SER A  66      21.917  10.664  -2.948  1.00  0.63           C  
ATOM    968  C   SER A  66      20.566  10.316  -2.369  1.00  0.63           C  
ATOM    969  O   SER A  66      20.358  10.369  -1.157  1.00  0.63           O  
ATOM    970  CB  SER A  66      22.188  12.111  -2.667  1.00  0.63           C  
ATOM    971  OG  SER A  66      21.179  12.945  -3.178  1.00  0.63           O  
ATOM    972  H   SER A  66      22.032  11.195  -5.016  1.00  0.63           H  
ATOM    973  HA  SER A  66      22.660  10.056  -2.434  1.00  0.63           H  
ATOM    974 1HB  SER A  66      22.289  12.260  -1.593  1.00  0.63           H  
ATOM    975 2HB  SER A  66      23.140  12.367  -3.125  1.00  0.63           H  
ATOM    976  HG  SER A  66      20.436  12.842  -2.576  1.00  0.63           H  
ATOM    977  N   ILE A  67      19.629  10.012  -3.235  1.00  0.62           N  
ATOM    978  CA  ILE A  67      18.291   9.684  -2.806  1.00  0.62           C  
ATOM    979  C   ILE A  67      18.153   8.165  -2.825  1.00  0.62           C  
ATOM    980  O   ILE A  67      18.451   7.531  -3.837  1.00  0.62           O  
ATOM    981  CB  ILE A  67      17.283  10.279  -3.764  1.00  0.62           C  
ATOM    982  CG1 ILE A  67      17.498  11.814  -3.972  1.00  0.62           C  
ATOM    983  CG2 ILE A  67      15.915   9.985  -3.290  1.00  0.62           C  
ATOM    984  CD1 ILE A  67      17.421  12.655  -2.759  1.00  0.62           C  
ATOM    985  H   ILE A  67      19.862   9.987  -4.216  1.00  0.62           H  
ATOM    986  HA  ILE A  67      18.118  10.048  -1.793  1.00  0.62           H  
ATOM    987  HB  ILE A  67      17.452   9.829  -4.718  1.00  0.62           H  
ATOM    988 1HG1 ILE A  67      18.473  11.955  -4.410  1.00  0.62           H  
ATOM    989 2HG1 ILE A  67      16.750  12.171  -4.676  1.00  0.62           H  
ATOM    990 1HG2 ILE A  67      15.190  10.384  -3.998  1.00  0.62           H  
ATOM    991 2HG2 ILE A  67      15.771   8.910  -3.198  1.00  0.62           H  
ATOM    992 3HG2 ILE A  67      15.789  10.451  -2.317  1.00  0.62           H  
ATOM    993 1HD1 ILE A  67      17.589  13.700  -3.020  1.00  0.62           H  
ATOM    994 2HD1 ILE A  67      16.438  12.551  -2.310  1.00  0.62           H  
ATOM    995 3HD1 ILE A  67      18.183  12.329  -2.064  1.00  0.62           H  
ATOM    996  N   ILE A  68      17.745   7.582  -1.706  1.00  0.64           N  
ATOM    997  CA  ILE A  68      17.624   6.138  -1.607  1.00  0.64           C  
ATOM    998  C   ILE A  68      16.208   5.723  -1.264  1.00  0.64           C  
ATOM    999  O   ILE A  68      15.630   6.216  -0.288  1.00  0.64           O  
ATOM   1000  CB  ILE A  68      18.545   5.590  -0.516  1.00  0.64           C  
ATOM   1001  CG1 ILE A  68      19.967   6.044  -0.765  1.00  0.64           C  
ATOM   1002  CG2 ILE A  68      18.475   4.086  -0.501  1.00  0.64           C  
ATOM   1003  CD1 ILE A  68      20.313   7.316  -0.011  1.00  0.64           C  
ATOM   1004  H   ILE A  68      17.524   8.153  -0.892  1.00  0.64           H  
ATOM   1005  HA  ILE A  68      17.891   5.693  -2.563  1.00  0.64           H  
ATOM   1006  HB  ILE A  68      18.230   5.985   0.453  1.00  0.64           H  
ATOM   1007 1HG1 ILE A  68      20.657   5.261  -0.461  1.00  0.64           H  
ATOM   1008 2HG1 ILE A  68      20.101   6.227  -1.833  1.00  0.64           H  
ATOM   1009 1HG2 ILE A  68      19.123   3.698   0.283  1.00  0.64           H  
ATOM   1010 2HG2 ILE A  68      17.456   3.778  -0.319  1.00  0.64           H  
ATOM   1011 3HG2 ILE A  68      18.798   3.700  -1.466  1.00  0.64           H  
ATOM   1012 1HD1 ILE A  68      21.337   7.599  -0.241  1.00  0.64           H  
ATOM   1013 2HD1 ILE A  68      19.644   8.115  -0.310  1.00  0.64           H  
ATOM   1014 3HD1 ILE A  68      20.208   7.157   1.054  1.00  0.64           H  
ATOM   1015  N   THR A  69      15.633   4.829  -2.061  1.00  0.70           N  
ATOM   1016  CA  THR A  69      14.284   4.393  -1.756  1.00  0.70           C  
ATOM   1017  C   THR A  69      14.162   2.875  -1.714  1.00  0.70           C  
ATOM   1018  O   THR A  69      14.961   2.166  -2.333  1.00  0.70           O  
ATOM   1019  CB  THR A  69      13.295   4.960  -2.770  1.00  0.70           C  
ATOM   1020  OG1 THR A  69      13.585   4.434  -4.073  1.00  0.70           O  
ATOM   1021  CG2 THR A  69      13.386   6.454  -2.808  1.00  0.70           C  
ATOM   1022  H   THR A  69      16.127   4.458  -2.860  1.00  0.70           H  
ATOM   1023  HA  THR A  69      14.027   4.773  -0.781  1.00  0.70           H  
ATOM   1024  HB  THR A  69      12.309   4.688  -2.480  1.00  0.70           H  
ATOM   1025  HG1 THR A  69      13.477   3.482  -4.058  1.00  0.70           H  
ATOM   1026 1HG2 THR A  69      12.682   6.806  -3.519  1.00  0.70           H  
ATOM   1027 2HG2 THR A  69      13.155   6.860  -1.825  1.00  0.70           H  
ATOM   1028 3HG2 THR A  69      14.379   6.766  -3.105  1.00  0.70           H  
ATOM   1029  N   GLU A  70      13.126   2.394  -1.019  1.00  0.79           N  
ATOM   1030  CA  GLU A  70      12.850   0.960  -0.897  1.00  0.79           C  
ATOM   1031  C   GLU A  70      11.361   0.639  -0.737  1.00  0.79           C  
ATOM   1032  O   GLU A  70      10.666   1.259   0.060  1.00  0.79           O  
ATOM   1033  CB  GLU A  70      13.618   0.445   0.319  1.00  0.79           C  
ATOM   1034  CG  GLU A  70      13.531  -1.037   0.607  1.00  0.79           C  
ATOM   1035  CD  GLU A  70      14.389  -1.387   1.792  1.00  0.79           C  
ATOM   1036  OE1 GLU A  70      15.015  -0.481   2.310  1.00  0.79           O  
ATOM   1037  OE2 GLU A  70      14.433  -2.529   2.185  1.00  0.79           O  
ATOM   1038  H   GLU A  70      12.548   3.071  -0.522  1.00  0.79           H  
ATOM   1039  HA  GLU A  70      13.212   0.462  -1.797  1.00  0.79           H  
ATOM   1040 1HB  GLU A  70      14.674   0.696   0.208  1.00  0.79           H  
ATOM   1041 2HB  GLU A  70      13.261   0.965   1.207  1.00  0.79           H  
ATOM   1042 1HG  GLU A  70      12.494  -1.305   0.825  1.00  0.79           H  
ATOM   1043 2HG  GLU A  70      13.855  -1.599  -0.267  1.00  0.79           H  
ATOM   1044  N   GLU A  71      10.848  -0.344  -1.461  1.00  0.91           N  
ATOM   1045  CA  GLU A  71       9.433  -0.672  -1.271  1.00  0.91           C  
ATOM   1046  C   GLU A  71       9.234  -1.518  -0.023  1.00  0.91           C  
ATOM   1047  O   GLU A  71       9.863  -2.571   0.109  1.00  0.91           O  
ATOM   1048  CB  GLU A  71       8.878  -1.411  -2.486  1.00  0.91           C  
ATOM   1049  CG  GLU A  71       8.782  -0.590  -3.761  1.00  0.91           C  
ATOM   1050  CD  GLU A  71       8.236  -1.407  -4.917  1.00  0.91           C  
ATOM   1051  OE1 GLU A  71       8.043  -2.586  -4.744  1.00  0.91           O  
ATOM   1052  OE2 GLU A  71       7.992  -0.848  -5.968  1.00  0.91           O  
ATOM   1053  H   GLU A  71      11.417  -0.858  -2.121  1.00  0.91           H  
ATOM   1054  HA  GLU A  71       8.869   0.253  -1.141  1.00  0.91           H  
ATOM   1055 1HB  GLU A  71       9.499  -2.282  -2.693  1.00  0.91           H  
ATOM   1056 2HB  GLU A  71       7.880  -1.772  -2.257  1.00  0.91           H  
ATOM   1057 1HG  GLU A  71       8.122   0.264  -3.584  1.00  0.91           H  
ATOM   1058 2HG  GLU A  71       9.769  -0.206  -4.017  1.00  0.91           H  
ATOM   1059  N   VAL A  72       8.344  -1.072   0.868  1.00  1.05           N  
ATOM   1060  CA  VAL A  72       8.070  -1.769   2.120  1.00  1.05           C  
ATOM   1061  C   VAL A  72       6.940  -1.120   2.921  1.00  1.05           C  
ATOM   1062  O   VAL A  72       5.794  -1.043   2.468  1.00  1.05           O  
ATOM   1063  OXT VAL A  72       7.201  -0.574   3.989  1.00  1.05           O  
ATOM   1064  CB  VAL A  72       9.355  -1.855   2.993  1.00  1.05           C  
ATOM   1065  CG1 VAL A  72       9.884  -0.471   3.319  1.00  1.05           C  
ATOM   1066  CG2 VAL A  72       9.033  -2.599   4.272  1.00  1.05           C  
ATOM   1067  H   VAL A  72       7.852  -0.195   0.683  1.00  1.05           H  
ATOM   1068  HA  VAL A  72       7.775  -2.787   1.881  1.00  1.05           H  
ATOM   1069  HB  VAL A  72      10.133  -2.389   2.457  1.00  1.05           H  
ATOM   1070 1HG1 VAL A  72      10.786  -0.561   3.924  1.00  1.05           H  
ATOM   1071 2HG1 VAL A  72      10.124   0.051   2.393  1.00  1.05           H  
ATOM   1072 3HG1 VAL A  72       9.134   0.082   3.871  1.00  1.05           H  
ATOM   1073 1HG2 VAL A  72       9.933  -2.673   4.883  1.00  1.05           H  
ATOM   1074 2HG2 VAL A  72       8.263  -2.064   4.826  1.00  1.05           H  
ATOM   1075 3HG2 VAL A  72       8.677  -3.601   4.030  1.00  1.05           H  
ENDMDL

REMARK ID 102719 DOMAINID 93624 MODEL 3 2021-07-24_00000148_1_11
MODEL     3
ATOM      1  N   MET A   1      -0.106   0.831   1.075  1.00  1.03           N  
ATOM      2  CA  MET A   1       1.328   1.026   0.907  1.00  1.03           C  
ATOM      3  C   MET A   1       1.665   2.452   0.528  1.00  1.03           C  
ATOM      4  O   MET A   1       0.787   3.302   0.363  1.00  1.03           O  
ATOM      5  CB  MET A   1       1.873   0.157  -0.220  1.00  1.03           C  
ATOM      6  CG  MET A   1       1.346   0.546  -1.593  1.00  1.03           C  
ATOM      7  SD  MET A   1       2.228  -0.262  -2.917  1.00  1.03           S  
ATOM      8  CE  MET A   1       3.736   0.731  -2.858  1.00  1.03           C  
ATOM      9 1H   MET A   1      -0.331  -0.140   0.919  1.00  1.03           H  
ATOM     10 2H   MET A   1      -0.369   1.093   2.013  1.00  1.03           H  
ATOM     11 3H   MET A   1      -0.603   1.406   0.410  1.00  1.03           H  
ATOM     12  HA  MET A   1       1.836   0.792   1.844  1.00  1.03           H  
ATOM     13 1HB  MET A   1       2.956   0.216  -0.254  1.00  1.03           H  
ATOM     14 2HB  MET A   1       1.611  -0.883  -0.038  1.00  1.03           H  
ATOM     15 1HG  MET A   1       0.294   0.278  -1.665  1.00  1.03           H  
ATOM     16 2HG  MET A   1       1.431   1.623  -1.734  1.00  1.03           H  
ATOM     17 1HE  MET A   1       4.409   0.400  -3.625  1.00  1.03           H  
ATOM     18 2HE  MET A   1       3.491   1.782  -3.030  1.00  1.03           H  
ATOM     19 3HE  MET A   1       4.210   0.622  -1.880  1.00  1.03           H  
ATOM     20  N   ALA A   2       2.951   2.682   0.320  1.00  0.90           N  
ATOM     21  CA  ALA A   2       3.474   3.949  -0.188  1.00  0.90           C  
ATOM     22  C   ALA A   2       4.832   3.690  -0.856  1.00  0.90           C  
ATOM     23  O   ALA A   2       5.400   2.601  -0.743  1.00  0.90           O  
ATOM     24  CB  ALA A   2       3.548   4.981   0.920  1.00  0.90           C  
ATOM     25  H   ALA A   2       3.613   1.937   0.559  1.00  0.90           H  
ATOM     26  HA  ALA A   2       2.800   4.324  -0.960  1.00  0.90           H  
ATOM     27 1HB  ALA A   2       3.930   5.919   0.524  1.00  0.90           H  
ATOM     28 2HB  ALA A   2       2.553   5.142   1.329  1.00  0.90           H  
ATOM     29 3HB  ALA A   2       4.190   4.629   1.699  1.00  0.90           H  
ATOM     30  N   LEU A   3       5.324   4.650  -1.627  1.00  0.79           N  
ATOM     31  CA  LEU A   3       6.611   4.441  -2.294  1.00  0.79           C  
ATOM     32  C   LEU A   3       7.726   5.109  -1.498  1.00  0.79           C  
ATOM     33  O   LEU A   3       7.598   6.266  -1.111  1.00  0.79           O  
ATOM     34  CB  LEU A   3       6.556   5.017  -3.711  1.00  0.79           C  
ATOM     35  CG  LEU A   3       7.788   4.871  -4.588  1.00  0.79           C  
ATOM     36  CD1 LEU A   3       7.931   3.396  -4.939  1.00  0.79           C  
ATOM     37  CD2 LEU A   3       7.655   5.777  -5.827  1.00  0.79           C  
ATOM     38  H   LEU A   3       4.837   5.547  -1.718  1.00  0.79           H  
ATOM     39  HA  LEU A   3       6.820   3.372  -2.352  1.00  0.79           H  
ATOM     40 1HB  LEU A   3       5.751   4.506  -4.220  1.00  0.79           H  
ATOM     41 2HB  LEU A   3       6.299   6.053  -3.666  1.00  0.79           H  
ATOM     42  HG  LEU A   3       8.678   5.169  -4.025  1.00  0.79           H  
ATOM     43 1HD1 LEU A   3       8.805   3.220  -5.550  1.00  0.79           H  
ATOM     44 2HD1 LEU A   3       8.009   2.837  -4.034  1.00  0.79           H  
ATOM     45 3HD1 LEU A   3       7.046   3.072  -5.481  1.00  0.79           H  
ATOM     46 1HD2 LEU A   3       8.539   5.678  -6.456  1.00  0.79           H  
ATOM     47 2HD2 LEU A   3       6.782   5.506  -6.403  1.00  0.79           H  
ATOM     48 3HD2 LEU A   3       7.559   6.806  -5.494  1.00  0.79           H  
ATOM     49  N   ARG A   4       8.785   4.384  -1.173  1.00  0.71           N  
ATOM     50  CA  ARG A   4       9.870   4.990  -0.416  1.00  0.71           C  
ATOM     51  C   ARG A   4      10.862   5.576  -1.410  1.00  0.71           C  
ATOM     52  O   ARG A   4      11.238   4.907  -2.370  1.00  0.71           O  
ATOM     53  CB  ARG A   4      10.514   3.985   0.520  1.00  0.71           C  
ATOM     54  CG  ARG A   4      11.429   4.583   1.519  1.00  0.71           C  
ATOM     55  CD  ARG A   4      11.852   3.658   2.631  1.00  0.71           C  
ATOM     56  NE  ARG A   4      12.771   2.569   2.236  1.00  0.71           N  
ATOM     57  CZ  ARG A   4      13.511   1.879   3.127  1.00  0.71           C  
ATOM     58  NH1 ARG A   4      13.459   2.187   4.406  1.00  0.71           N  
ATOM     59  NH2 ARG A   4      14.287   0.899   2.720  1.00  0.71           N  
ATOM     60  H   ARG A   4       8.866   3.425  -1.482  1.00  0.71           H  
ATOM     61  HA  ARG A   4       9.472   5.799   0.189  1.00  0.71           H  
ATOM     62 1HB  ARG A   4       9.757   3.454   1.051  1.00  0.71           H  
ATOM     63 2HB  ARG A   4      11.079   3.261  -0.057  1.00  0.71           H  
ATOM     64 1HG  ARG A   4      12.272   4.883   1.025  1.00  0.71           H  
ATOM     65 2HG  ARG A   4      10.961   5.463   1.959  1.00  0.71           H  
ATOM     66 1HD  ARG A   4      12.339   4.238   3.408  1.00  0.71           H  
ATOM     67 2HD  ARG A   4      10.956   3.198   3.047  1.00  0.71           H  
ATOM     68  HE  ARG A   4      12.849   2.263   1.250  1.00  0.71           H  
ATOM     69 1HH1 ARG A   4      12.866   2.941   4.718  1.00  0.71           H  
ATOM     70 2HH1 ARG A   4      14.015   1.670   5.070  1.00  0.71           H  
ATOM     71 1HH2 ARG A   4      14.308   0.667   1.720  1.00  0.71           H  
ATOM     72 2HH2 ARG A   4      14.843   0.380   3.375  1.00  0.71           H  
ATOM     73  N   THR A   5      11.253   6.829  -1.196  1.00  0.66           N  
ATOM     74  CA  THR A   5      12.125   7.566  -2.108  1.00  0.66           C  
ATOM     75  C   THR A   5      13.376   8.183  -1.480  1.00  0.66           C  
ATOM     76  O   THR A   5      13.326   8.746  -0.384  1.00  0.66           O  
ATOM     77  CB  THR A   5      11.301   8.667  -2.793  1.00  0.66           C  
ATOM     78  OG1 THR A   5      10.241   8.060  -3.546  1.00  0.66           O  
ATOM     79  CG2 THR A   5      12.115   9.491  -3.684  1.00  0.66           C  
ATOM     80  H   THR A   5      10.891   7.306  -0.379  1.00  0.66           H  
ATOM     81  HA  THR A   5      12.465   6.874  -2.877  1.00  0.66           H  
ATOM     82  HB  THR A   5      10.867   9.305  -2.033  1.00  0.66           H  
ATOM     83  HG1 THR A   5       9.539   7.785  -2.952  1.00  0.66           H  
ATOM     84 1HG2 THR A   5      11.466  10.240  -4.118  1.00  0.66           H  
ATOM     85 2HG2 THR A   5      12.901   9.978  -3.124  1.00  0.66           H  
ATOM     86 3HG2 THR A   5      12.554   8.872  -4.466  1.00  0.66           H  
ATOM     87  N   MET A   6      14.503   8.059  -2.190  1.00  0.64           N  
ATOM     88  CA  MET A   6      15.788   8.630  -1.780  1.00  0.64           C  
ATOM     89  C   MET A   6      16.590   9.185  -2.953  1.00  0.64           C  
ATOM     90  O   MET A   6      16.562   8.645  -4.059  1.00  0.64           O  
ATOM     91  CB  MET A   6      16.607   7.581  -1.061  1.00  0.64           C  
ATOM     92  CG  MET A   6      17.965   8.001  -0.566  1.00  0.64           C  
ATOM     93  SD  MET A   6      18.734   6.671   0.338  1.00  0.64           S  
ATOM     94  CE  MET A   6      19.072   5.568  -1.034  1.00  0.64           C  
ATOM     95  H   MET A   6      14.467   7.514  -3.053  1.00  0.64           H  
ATOM     96  HA  MET A   6      15.597   9.451  -1.091  1.00  0.64           H  
ATOM     97 1HB  MET A   6      16.080   7.311  -0.172  1.00  0.64           H  
ATOM     98 2HB  MET A   6      16.714   6.693  -1.682  1.00  0.64           H  
ATOM     99 1HG  MET A   6      18.615   8.266  -1.398  1.00  0.64           H  
ATOM    100 2HG  MET A   6      17.871   8.865   0.097  1.00  0.64           H  
ATOM    101 1HE  MET A   6      19.542   4.659  -0.664  1.00  0.64           H  
ATOM    102 2HE  MET A   6      18.140   5.319  -1.538  1.00  0.64           H  
ATOM    103 3HE  MET A   6      19.741   6.062  -1.735  1.00  0.64           H  
ATOM    104  N   VAL A   7      17.315  10.271  -2.716  1.00  0.64           N  
ATOM    105  CA  VAL A   7      18.206  10.802  -3.740  1.00  0.64           C  
ATOM    106  C   VAL A   7      19.644  10.572  -3.322  1.00  0.64           C  
ATOM    107  O   VAL A   7      19.995  10.842  -2.174  1.00  0.64           O  
ATOM    108  CB  VAL A   7      18.030  12.312  -3.939  1.00  0.64           C  
ATOM    109  CG1 VAL A   7      19.026  12.793  -5.014  1.00  0.64           C  
ATOM    110  CG2 VAL A   7      16.628  12.634  -4.316  1.00  0.64           C  
ATOM    111  H   VAL A   7      17.278  10.707  -1.804  1.00  0.64           H  
ATOM    112  HA  VAL A   7      18.021  10.290  -4.683  1.00  0.64           H  
ATOM    113  HB  VAL A   7      18.276  12.830  -3.014  1.00  0.64           H  
ATOM    114 1HG1 VAL A   7      18.923  13.839  -5.148  1.00  0.64           H  
ATOM    115 2HG1 VAL A   7      20.042  12.585  -4.706  1.00  0.64           H  
ATOM    116 3HG1 VAL A   7      18.824  12.288  -5.956  1.00  0.64           H  
ATOM    117 1HG2 VAL A   7      16.528  13.712  -4.451  1.00  0.64           H  
ATOM    118 2HG2 VAL A   7      16.384  12.137  -5.216  1.00  0.64           H  
ATOM    119 3HG2 VAL A   7      15.967  12.306  -3.547  1.00  0.64           H  
ATOM    120  N   ASP A   8      20.462  10.036  -4.226  1.00  0.65           N  
ATOM    121  CA  ASP A   8      21.873   9.834  -3.942  1.00  0.65           C  
ATOM    122  C   ASP A   8      22.698  11.026  -4.485  1.00  0.65           C  
ATOM    123  O   ASP A   8      23.014  11.065  -5.687  1.00  0.65           O  
ATOM    124  CB  ASP A   8      22.348   8.508  -4.524  1.00  0.65           C  
ATOM    125  CG  ASP A   8      23.821   8.191  -4.229  1.00  0.65           C  
ATOM    126  OD1 ASP A   8      24.598   9.099  -3.938  1.00  0.65           O  
ATOM    127  OD2 ASP A   8      24.161   7.030  -4.285  1.00  0.65           O  
ATOM    128  H   ASP A   8      20.087   9.801  -5.143  1.00  0.65           H  
ATOM    129  HA  ASP A   8      21.968   9.739  -2.870  1.00  0.65           H  
ATOM    130 1HB  ASP A   8      21.750   7.708  -4.095  1.00  0.65           H  
ATOM    131 2HB  ASP A   8      22.181   8.495  -5.605  1.00  0.65           H  
ATOM    132  N   PRO A   9      23.157  11.952  -3.615  1.00  0.67           N  
ATOM    133  CA  PRO A   9      23.795  13.206  -3.953  1.00  0.67           C  
ATOM    134  C   PRO A   9      25.159  13.005  -4.588  1.00  0.67           C  
ATOM    135  O   PRO A   9      25.707  13.936  -5.172  1.00  0.67           O  
ATOM    136  CB  PRO A   9      23.929  13.902  -2.594  1.00  0.67           C  
ATOM    137  CG  PRO A   9      24.007  12.777  -1.602  1.00  0.67           C  
ATOM    138  CD  PRO A   9      23.125  11.693  -2.156  1.00  0.67           C  
ATOM    139  HA  PRO A   9      23.133  13.779  -4.617  1.00  0.67           H  
ATOM    140 1HB  PRO A   9      24.830  14.535  -2.589  1.00  0.67           H  
ATOM    141 2HB  PRO A   9      23.063  14.562  -2.425  1.00  0.67           H  
ATOM    142 1HG  PRO A   9      25.059  12.446  -1.501  1.00  0.67           H  
ATOM    143 2HG  PRO A   9      23.685  13.116  -0.609  1.00  0.67           H  
ATOM    144 1HD  PRO A   9      23.600  10.725  -1.914  1.00  0.67           H  
ATOM    145 2HD  PRO A   9      22.120  11.797  -1.750  1.00  0.67           H  
ATOM    146  N   ASP A  10      25.723  11.794  -4.477  1.00  0.69           N  
ATOM    147  CA  ASP A  10      27.044  11.560  -5.033  1.00  0.69           C  
ATOM    148  C   ASP A  10      26.963  11.054  -6.467  1.00  0.69           C  
ATOM    149  O   ASP A  10      27.987  10.845  -7.123  1.00  0.69           O  
ATOM    150  CB  ASP A  10      27.825  10.589  -4.154  1.00  0.69           C  
ATOM    151  CG  ASP A  10      28.185  11.196  -2.780  1.00  0.69           C  
ATOM    152  OD1 ASP A  10      28.526  12.358  -2.736  1.00  0.69           O  
ATOM    153  OD2 ASP A  10      28.124  10.497  -1.798  1.00  0.69           O  
ATOM    154  H   ASP A  10      25.242  10.994  -4.040  1.00  0.69           H  
ATOM    155  HA  ASP A  10      27.584  12.507  -5.044  1.00  0.69           H  
ATOM    156 1HB  ASP A  10      27.215   9.690  -3.993  1.00  0.69           H  
ATOM    157 2HB  ASP A  10      28.737  10.283  -4.664  1.00  0.69           H  
ATOM    158  N   THR A  11      25.735  10.874  -6.956  1.00  0.71           N  
ATOM    159  CA  THR A  11      25.509  10.444  -8.322  1.00  0.71           C  
ATOM    160  C   THR A  11      24.737  11.545  -9.033  1.00  0.71           C  
ATOM    161  O   THR A  11      24.781  11.675 -10.253  1.00  0.71           O  
ATOM    162  CB  THR A  11      24.721   9.131  -8.352  1.00  0.71           C  
ATOM    163  OG1 THR A  11      23.448   9.341  -7.753  1.00  0.71           O  
ATOM    164  CG2 THR A  11      25.459   8.070  -7.565  1.00  0.71           C  
ATOM    165  H   THR A  11      24.921  11.039  -6.367  1.00  0.71           H  
ATOM    166  HA  THR A  11      26.465  10.305  -8.825  1.00  0.71           H  
ATOM    167  HB  THR A  11      24.586   8.800  -9.383  1.00  0.71           H  
ATOM    168  HG1 THR A  11      23.536   9.920  -6.961  1.00  0.71           H  
ATOM    169 1HG2 THR A  11      24.885   7.144  -7.579  1.00  0.71           H  
ATOM    170 2HG2 THR A  11      26.438   7.901  -8.009  1.00  0.71           H  
ATOM    171 3HG2 THR A  11      25.582   8.400  -6.534  1.00  0.71           H  
ATOM    172  N   CYS A  12      24.048  12.368  -8.243  1.00  0.74           N  
ATOM    173  CA  CYS A  12      23.261  13.469  -8.779  1.00  0.74           C  
ATOM    174  C   CYS A  12      24.176  14.475  -9.464  1.00  0.74           C  
ATOM    175  O   CYS A  12      25.168  14.915  -8.888  1.00  0.74           O  
ATOM    176  CB  CYS A  12      22.457  14.158  -7.679  1.00  0.74           C  
ATOM    177  SG  CYS A  12      21.405  15.520  -8.266  1.00  0.74           S  
ATOM    178  H   CYS A  12      24.028  12.182  -7.243  1.00  0.74           H  
ATOM    179  HA  CYS A  12      22.566  13.076  -9.520  1.00  0.74           H  
ATOM    180 1HB  CYS A  12      21.823  13.430  -7.166  1.00  0.74           H  
ATOM    181 2HB  CYS A  12      23.150  14.547  -6.949  1.00  0.74           H  
ATOM    182  HG  CYS A  12      20.503  14.731  -8.861  1.00  0.74           H  
ATOM    183  N   THR A  13      23.818  14.865 -10.679  1.00  0.76           N  
ATOM    184  CA  THR A  13      24.602  15.800 -11.485  1.00  0.76           C  
ATOM    185  C   THR A  13      23.915  17.148 -11.623  1.00  0.76           C  
ATOM    186  O   THR A  13      23.992  17.791 -12.668  1.00  0.76           O  
ATOM    187  CB  THR A  13      24.867  15.240 -12.887  1.00  0.76           C  
ATOM    188  OG1 THR A  13      23.616  14.903 -13.517  1.00  0.76           O  
ATOM    189  CG2 THR A  13      25.747  14.004 -12.804  1.00  0.76           C  
ATOM    190  H   THR A  13      22.989  14.456 -11.084  1.00  0.76           H  
ATOM    191  HA  THR A  13      25.560  15.961 -10.993  1.00  0.76           H  
ATOM    192  HB  THR A  13      25.366  16.002 -13.484  1.00  0.76           H  
ATOM    193  HG1 THR A  13      23.391  13.972 -13.324  1.00  0.76           H  
ATOM    194 1HG2 THR A  13      25.931  13.619 -13.805  1.00  0.76           H  
ATOM    195 2HG2 THR A  13      26.694  14.263 -12.334  1.00  0.76           H  
ATOM    196 3HG2 THR A  13      25.248  13.243 -12.212  1.00  0.76           H  
ATOM    197  N   SER A  14      23.192  17.531 -10.580  1.00  0.78           N  
ATOM    198  CA  SER A  14      22.418  18.769 -10.521  1.00  0.78           C  
ATOM    199  C   SER A  14      21.370  18.830 -11.626  1.00  0.78           C  
ATOM    200  O   SER A  14      21.113  19.885 -12.208  1.00  0.78           O  
ATOM    201  CB  SER A  14      23.325  19.987 -10.644  1.00  0.78           C  
ATOM    202  OG  SER A  14      24.297  20.013  -9.635  1.00  0.78           O  
ATOM    203  H   SER A  14      23.200  16.928  -9.767  1.00  0.78           H  
ATOM    204  HA  SER A  14      21.901  18.798  -9.566  1.00  0.78           H  
ATOM    205 1HB  SER A  14      23.804  20.008 -11.618  1.00  0.78           H  
ATOM    206 2HB  SER A  14      22.713  20.885 -10.569  1.00  0.78           H  
ATOM    207  HG  SER A  14      23.818  20.098  -8.806  1.00  0.78           H  
ATOM    208  N   CYS A  15      20.752  17.692 -11.905  1.00  0.79           N  
ATOM    209  CA  CYS A  15      19.698  17.626 -12.898  1.00  0.79           C  
ATOM    210  C   CYS A  15      18.393  18.105 -12.276  1.00  0.79           C  
ATOM    211  O   CYS A  15      17.889  17.497 -11.333  1.00  0.79           O  
ATOM    212  CB  CYS A  15      19.537  16.205 -13.423  1.00  0.79           C  
ATOM    213  SG  CYS A  15      18.260  16.040 -14.651  1.00  0.79           S  
ATOM    214  H   CYS A  15      21.024  16.863 -11.404  1.00  0.79           H  
ATOM    215  HA  CYS A  15      19.958  18.280 -13.730  1.00  0.79           H  
ATOM    216 1HB  CYS A  15      20.481  15.865 -13.861  1.00  0.79           H  
ATOM    217 2HB  CYS A  15      19.300  15.536 -12.595  1.00  0.79           H  
ATOM    218  HG  CYS A  15      18.868  16.781 -15.578  1.00  0.79           H  
ATOM    219  N   GLU A  16      17.818  19.165 -12.837  1.00  0.79           N  
ATOM    220  CA  GLU A  16      16.607  19.780 -12.287  1.00  0.79           C  
ATOM    221  C   GLU A  16      15.311  19.096 -12.736  1.00  0.79           C  
ATOM    222  O   GLU A  16      14.223  19.457 -12.288  1.00  0.79           O  
ATOM    223  CB  GLU A  16      16.582  21.263 -12.656  1.00  0.79           C  
ATOM    224  CG  GLU A  16      17.725  22.083 -12.005  1.00  0.79           C  
ATOM    225  CD  GLU A  16      17.750  23.553 -12.403  1.00  0.79           C  
ATOM    226  OE1 GLU A  16      16.934  23.955 -13.193  1.00  0.79           O  
ATOM    227  OE2 GLU A  16      18.584  24.271 -11.897  1.00  0.79           O  
ATOM    228  H   GLU A  16      18.274  19.601 -13.627  1.00  0.79           H  
ATOM    229  HA  GLU A  16      16.661  19.707 -11.199  1.00  0.79           H  
ATOM    230 1HB  GLU A  16      16.658  21.372 -13.737  1.00  0.79           H  
ATOM    231 2HB  GLU A  16      15.628  21.699 -12.346  1.00  0.79           H  
ATOM    232 1HG  GLU A  16      17.626  22.015 -10.921  1.00  0.79           H  
ATOM    233 2HG  GLU A  16      18.677  21.623 -12.276  1.00  0.79           H  
ATOM    234  N   LEU A  17      15.440  18.087 -13.590  1.00  0.76           N  
ATOM    235  CA  LEU A  17      14.304  17.324 -14.102  1.00  0.76           C  
ATOM    236  C   LEU A  17      13.411  16.813 -13.000  1.00  0.76           C  
ATOM    237  O   LEU A  17      12.185  16.934 -13.071  1.00  0.76           O  
ATOM    238  CB  LEU A  17      14.817  16.115 -14.895  1.00  0.76           C  
ATOM    239  CG  LEU A  17      13.792  15.186 -15.563  1.00  0.76           C  
ATOM    240  CD1 LEU A  17      14.436  14.547 -16.778  1.00  0.76           C  
ATOM    241  CD2 LEU A  17      13.374  14.076 -14.566  1.00  0.76           C  
ATOM    242  H   LEU A  17      16.371  17.843 -13.896  1.00  0.76           H  
ATOM    243  HA  LEU A  17      13.720  17.973 -14.755  1.00  0.76           H  
ATOM    244 1HB  LEU A  17      15.474  16.479 -15.679  1.00  0.76           H  
ATOM    245 2HB  LEU A  17      15.399  15.491 -14.219  1.00  0.76           H  
ATOM    246  HG  LEU A  17      12.920  15.757 -15.885  1.00  0.76           H  
ATOM    247 1HD1 LEU A  17      13.726  13.887 -17.266  1.00  0.76           H  
ATOM    248 2HD1 LEU A  17      14.742  15.321 -17.479  1.00  0.76           H  
ATOM    249 3HD1 LEU A  17      15.299  13.978 -16.469  1.00  0.76           H  
ATOM    250 1HD2 LEU A  17      12.678  13.408 -15.043  1.00  0.76           H  
ATOM    251 2HD2 LEU A  17      14.254  13.510 -14.257  1.00  0.76           H  
ATOM    252 3HD2 LEU A  17      12.908  14.516 -13.699  1.00  0.76           H  
ATOM    253  N   CYS A  18      14.028  16.248 -11.976  1.00  0.73           N  
ATOM    254  CA  CYS A  18      13.291  15.617 -10.910  1.00  0.73           C  
ATOM    255  C   CYS A  18      12.438  16.641 -10.185  1.00  0.73           C  
ATOM    256  O   CYS A  18      11.274  16.395  -9.879  1.00  0.73           O  
ATOM    257  CB  CYS A  18      14.304  14.998  -9.966  1.00  0.73           C  
ATOM    258  SG  CYS A  18      15.227  13.653 -10.728  1.00  0.73           S  
ATOM    259  H   CYS A  18      15.039  16.229 -11.964  1.00  0.73           H  
ATOM    260  HA  CYS A  18      12.641  14.859 -11.329  1.00  0.73           H  
ATOM    261 1HB  CYS A  18      15.014  15.756  -9.633  1.00  0.73           H  
ATOM    262 2HB  CYS A  18      13.807  14.611  -9.095  1.00  0.73           H  
ATOM    263  HG  CYS A  18      14.176  12.884 -10.993  1.00  0.73           H  
ATOM    264  N   TYR A  19      13.016  17.811  -9.938  1.00  0.70           N  
ATOM    265  CA  TYR A  19      12.315  18.900  -9.277  1.00  0.70           C  
ATOM    266  C   TYR A  19      11.139  19.370 -10.104  1.00  0.70           C  
ATOM    267  O   TYR A  19      10.025  19.504  -9.610  1.00  0.70           O  
ATOM    268  CB  TYR A  19      13.250  20.071  -9.027  1.00  0.70           C  
ATOM    269  CG  TYR A  19      12.574  21.256  -8.424  1.00  0.70           C  
ATOM    270  CD1 TYR A  19      12.310  21.249  -7.104  1.00  0.70           C  
ATOM    271  CD2 TYR A  19      12.223  22.347  -9.202  1.00  0.70           C  
ATOM    272  CE1 TYR A  19      11.694  22.318  -6.503  1.00  0.70           C  
ATOM    273  CE2 TYR A  19      11.603  23.429  -8.617  1.00  0.70           C  
ATOM    274  CZ  TYR A  19      11.338  23.416  -7.265  1.00  0.70           C  
ATOM    275  OH  TYR A  19      10.724  24.493  -6.670  1.00  0.70           O  
ATOM    276  H   TYR A  19      13.969  17.959 -10.240  1.00  0.70           H  
ATOM    277  HA  TYR A  19      11.929  18.540  -8.322  1.00  0.70           H  
ATOM    278 1HB  TYR A  19      14.050  19.757  -8.354  1.00  0.70           H  
ATOM    279 2HB  TYR A  19      13.711  20.383  -9.963  1.00  0.70           H  
ATOM    280  HD1 TYR A  19      12.594  20.385  -6.542  1.00  0.70           H  
ATOM    281  HD2 TYR A  19      12.437  22.348 -10.277  1.00  0.70           H  
ATOM    282  HE1 TYR A  19      11.487  22.300  -5.442  1.00  0.70           H  
ATOM    283  HE2 TYR A  19      11.324  24.291  -9.224  1.00  0.70           H  
ATOM    284  HH  TYR A  19      10.546  25.166  -7.334  1.00  0.70           H  
ATOM    285  N   ASP A  20      11.392  19.646 -11.385  1.00  0.68           N  
ATOM    286  CA  ASP A  20      10.332  20.154 -12.241  1.00  0.68           C  
ATOM    287  C   ASP A  20       9.170  19.178 -12.363  1.00  0.68           C  
ATOM    288  O   ASP A  20       8.008  19.593 -12.379  1.00  0.68           O  
ATOM    289  CB  ASP A  20      10.861  20.472 -13.644  1.00  0.68           C  
ATOM    290  CG  ASP A  20      11.721  21.735 -13.720  1.00  0.68           C  
ATOM    291  OD1 ASP A  20      11.729  22.500 -12.781  1.00  0.68           O  
ATOM    292  OD2 ASP A  20      12.327  21.945 -14.747  1.00  0.68           O  
ATOM    293  H   ASP A  20      12.331  19.507 -11.758  1.00  0.68           H  
ATOM    294  HA  ASP A  20       9.955  21.074 -11.799  1.00  0.68           H  
ATOM    295 1HB  ASP A  20      11.465  19.627 -13.989  1.00  0.68           H  
ATOM    296 2HB  ASP A  20      10.023  20.574 -14.329  1.00  0.68           H  
ATOM    297  N   ARG A  21       9.462  17.881 -12.442  1.00  0.66           N  
ATOM    298  CA  ARG A  21       8.385  16.913 -12.556  1.00  0.66           C  
ATOM    299  C   ARG A  21       7.618  16.688 -11.247  1.00  0.66           C  
ATOM    300  O   ARG A  21       6.389  16.574 -11.275  1.00  0.66           O  
ATOM    301  CB  ARG A  21       8.915  15.595 -13.079  1.00  0.66           C  
ATOM    302  CG  ARG A  21       9.309  15.576 -14.574  1.00  0.66           C  
ATOM    303  CD  ARG A  21       9.729  14.208 -15.024  1.00  0.66           C  
ATOM    304  NE  ARG A  21      10.169  14.165 -16.417  1.00  0.66           N  
ATOM    305  CZ  ARG A  21       9.354  14.007 -17.477  1.00  0.66           C  
ATOM    306  NH1 ARG A  21       8.062  13.887 -17.302  1.00  0.66           N  
ATOM    307  NH2 ARG A  21       9.855  13.963 -18.700  1.00  0.66           N  
ATOM    308  H   ARG A  21      10.435  17.568 -12.450  1.00  0.66           H  
ATOM    309  HA  ARG A  21       7.679  17.294 -13.292  1.00  0.66           H  
ATOM    310 1HB  ARG A  21       9.819  15.369 -12.518  1.00  0.66           H  
ATOM    311 2HB  ARG A  21       8.195  14.799 -12.891  1.00  0.66           H  
ATOM    312 1HG  ARG A  21       8.465  15.899 -15.181  1.00  0.66           H  
ATOM    313 2HG  ARG A  21      10.152  16.256 -14.725  1.00  0.66           H  
ATOM    314 1HD  ARG A  21      10.544  13.885 -14.419  1.00  0.66           H  
ATOM    315 2HD  ARG A  21       8.898  13.508 -14.906  1.00  0.66           H  
ATOM    316  HE  ARG A  21      11.160  14.247 -16.600  1.00  0.66           H  
ATOM    317 1HH1 ARG A  21       7.667  13.899 -16.373  1.00  0.66           H  
ATOM    318 2HH1 ARG A  21       7.450  13.749 -18.097  1.00  0.66           H  
ATOM    319 1HH2 ARG A  21      10.852  14.040 -18.849  1.00  0.66           H  
ATOM    320 2HH2 ARG A  21       9.241  13.831 -19.488  1.00  0.66           H  
ATOM    321  N   VAL A  22       8.319  16.626 -10.109  1.00  0.65           N  
ATOM    322  CA  VAL A  22       7.656  16.383  -8.829  1.00  0.65           C  
ATOM    323  C   VAL A  22       8.234  17.267  -7.712  1.00  0.65           C  
ATOM    324  O   VAL A  22       8.911  16.740  -6.825  1.00  0.65           O  
ATOM    325  CB  VAL A  22       7.804  14.923  -8.370  1.00  0.65           C  
ATOM    326  CG1 VAL A  22       7.046  13.974  -9.248  1.00  0.65           C  
ATOM    327  CG2 VAL A  22       9.159  14.610  -8.309  1.00  0.65           C  
ATOM    328  H   VAL A  22       9.336  16.729 -10.128  1.00  0.65           H  
ATOM    329  HA  VAL A  22       6.593  16.571  -8.949  1.00  0.65           H  
ATOM    330  HB  VAL A  22       7.369  14.824  -7.382  1.00  0.65           H  
ATOM    331 1HG1 VAL A  22       7.154  12.958  -8.867  1.00  0.65           H  
ATOM    332 2HG1 VAL A  22       5.989  14.255  -9.241  1.00  0.65           H  
ATOM    333 3HG1 VAL A  22       7.424  14.013 -10.264  1.00  0.65           H  
ATOM    334 1HG2 VAL A  22       9.276  13.590  -7.959  1.00  0.65           H  
ATOM    335 2HG2 VAL A  22       9.591  14.725  -9.273  1.00  0.65           H  
ATOM    336 3HG2 VAL A  22       9.622  15.300  -7.629  1.00  0.65           H  
ATOM    337  N   PRO A  23       7.948  18.579  -7.675  1.00  0.64           N  
ATOM    338  CA  PRO A  23       8.476  19.563  -6.725  1.00  0.64           C  
ATOM    339  C   PRO A  23       7.938  19.311  -5.310  1.00  0.64           C  
ATOM    340  O   PRO A  23       8.360  19.941  -4.330  1.00  0.64           O  
ATOM    341  CB  PRO A  23       7.996  20.891  -7.306  1.00  0.64           C  
ATOM    342  CG  PRO A  23       6.741  20.541  -8.081  1.00  0.64           C  
ATOM    343  CD  PRO A  23       7.000  19.157  -8.657  1.00  0.64           C  
ATOM    344  HA  PRO A  23       9.578  19.513  -6.741  1.00  0.64           H  
ATOM    345 1HB  PRO A  23       7.822  21.612  -6.500  1.00  0.64           H  
ATOM    346 2HB  PRO A  23       8.786  21.312  -7.952  1.00  0.64           H  
ATOM    347 1HG  PRO A  23       5.867  20.564  -7.413  1.00  0.64           H  
ATOM    348 2HG  PRO A  23       6.563  21.292  -8.865  1.00  0.64           H  
ATOM    349 1HD  PRO A  23       6.052  18.618  -8.689  1.00  0.64           H  
ATOM    350 2HD  PRO A  23       7.469  19.238  -9.653  1.00  0.64           H  
ATOM    351  N   GLU A  24       6.933  18.427  -5.227  1.00  0.64           N  
ATOM    352  CA  GLU A  24       6.313  18.007  -3.979  1.00  0.64           C  
ATOM    353  C   GLU A  24       7.085  16.836  -3.349  1.00  0.64           C  
ATOM    354  O   GLU A  24       6.850  16.474  -2.196  1.00  0.64           O  
ATOM    355  CB  GLU A  24       4.870  17.574  -4.241  1.00  0.64           C  
ATOM    356  CG  GLU A  24       3.957  18.689  -4.734  1.00  0.64           C  
ATOM    357  CD  GLU A  24       2.541  18.227  -5.005  1.00  0.64           C  
ATOM    358  OE1 GLU A  24       2.268  17.070  -4.813  1.00  0.64           O  
ATOM    359  OE2 GLU A  24       1.738  19.038  -5.404  1.00  0.64           O  
ATOM    360  H   GLU A  24       6.604  17.993  -6.072  1.00  0.64           H  
ATOM    361  HA  GLU A  24       6.321  18.844  -3.281  1.00  0.64           H  
ATOM    362 1HB  GLU A  24       4.862  16.778  -4.989  1.00  0.64           H  
ATOM    363 2HB  GLU A  24       4.440  17.164  -3.327  1.00  0.64           H  
ATOM    364 1HG  GLU A  24       3.933  19.481  -3.986  1.00  0.64           H  
ATOM    365 2HG  GLU A  24       4.380  19.106  -5.649  1.00  0.64           H  
ATOM    366  N   VAL A  25       7.982  16.229  -4.132  1.00  0.65           N  
ATOM    367  CA  VAL A  25       8.781  15.091  -3.696  1.00  0.65           C  
ATOM    368  C   VAL A  25      10.249  15.459  -3.638  1.00  0.65           C  
ATOM    369  O   VAL A  25      10.941  15.050  -2.703  1.00  0.65           O  
ATOM    370  CB  VAL A  25       8.580  13.875  -4.582  1.00  0.65           C  
ATOM    371  CG1 VAL A  25       9.508  12.747  -4.111  1.00  0.65           C  
ATOM    372  CG2 VAL A  25       7.108  13.487  -4.520  1.00  0.65           C  
ATOM    373  H   VAL A  25       8.145  16.575  -5.070  1.00  0.65           H  
ATOM    374  HA  VAL A  25       8.464  14.815  -2.692  1.00  0.65           H  
ATOM    375  HB  VAL A  25       8.857  14.115  -5.589  1.00  0.65           H  
ATOM    376 1HG1 VAL A  25       9.390  11.875  -4.738  1.00  0.65           H  
ATOM    377 2HG1 VAL A  25      10.537  13.089  -4.166  1.00  0.65           H  
ATOM    378 3HG1 VAL A  25       9.271  12.484  -3.084  1.00  0.65           H  
ATOM    379 1HG2 VAL A  25       6.910  12.648  -5.133  1.00  0.65           H  
ATOM    380 2HG2 VAL A  25       6.838  13.250  -3.490  1.00  0.65           H  
ATOM    381 3HG2 VAL A  25       6.510  14.325  -4.870  1.00  0.65           H  
ATOM    382  N   TYR A  26      10.748  16.204  -4.637  1.00  0.68           N  
ATOM    383  CA  TYR A  26      12.160  16.585  -4.608  1.00  0.68           C  
ATOM    384  C   TYR A  26      12.332  18.100  -4.552  1.00  0.68           C  
ATOM    385  O   TYR A  26      11.523  18.844  -5.104  1.00  0.68           O  
ATOM    386  CB  TYR A  26      12.929  16.068  -5.832  1.00  0.68           C  
ATOM    387  CG  TYR A  26      12.861  14.587  -5.981  1.00  0.68           C  
ATOM    388  CD1 TYR A  26      12.109  14.090  -6.978  1.00  0.68           C  
ATOM    389  CD2 TYR A  26      13.463  13.740  -5.098  1.00  0.68           C  
ATOM    390  CE1 TYR A  26      11.925  12.757  -7.134  1.00  0.68           C  
ATOM    391  CE2 TYR A  26      13.284  12.386  -5.253  1.00  0.68           C  
ATOM    392  CZ  TYR A  26      12.502  11.915  -6.275  1.00  0.68           C  
ATOM    393  OH  TYR A  26      12.286  10.598  -6.424  1.00  0.68           O  
ATOM    394  H   TYR A  26      10.147  16.504  -5.404  1.00  0.68           H  
ATOM    395  HA  TYR A  26      12.613  16.175  -3.711  1.00  0.68           H  
ATOM    396 1HB  TYR A  26      12.523  16.524  -6.739  1.00  0.68           H  
ATOM    397 2HB  TYR A  26      13.978  16.359  -5.752  1.00  0.68           H  
ATOM    398  HD1 TYR A  26      11.659  14.783  -7.655  1.00  0.68           H  
ATOM    399  HD2 TYR A  26      14.062  14.135  -4.278  1.00  0.68           H  
ATOM    400  HE1 TYR A  26      11.309  12.373  -7.939  1.00  0.68           H  
ATOM    401  HE2 TYR A  26      13.746  11.691  -4.563  1.00  0.68           H  
ATOM    402  HH  TYR A  26      11.820  10.436  -7.243  1.00  0.68           H  
ATOM    403  N   LYS A  27      13.410  18.541  -3.905  1.00  0.73           N  
ATOM    404  CA  LYS A  27      13.826  19.943  -3.856  1.00  0.73           C  
ATOM    405  C   LYS A  27      15.237  20.104  -4.374  1.00  0.73           C  
ATOM    406  O   LYS A  27      16.016  19.151  -4.380  1.00  0.73           O  
ATOM    407  CB  LYS A  27      13.765  20.560  -2.462  1.00  0.73           C  
ATOM    408  CG  LYS A  27      12.429  20.569  -1.822  1.00  0.73           C  
ATOM    409  CD  LYS A  27      11.427  21.439  -2.620  1.00  0.73           C  
ATOM    410  CE  LYS A  27      10.099  21.691  -1.884  1.00  0.73           C  
ATOM    411  NZ  LYS A  27       9.073  22.238  -2.795  1.00  0.73           N  
ATOM    412  H   LYS A  27      13.989  17.846  -3.443  1.00  0.73           H  
ATOM    413  HA  LYS A  27      13.167  20.525  -4.487  1.00  0.73           H  
ATOM    414 1HB  LYS A  27      14.440  20.011  -1.799  1.00  0.73           H  
ATOM    415 2HB  LYS A  27      14.126  21.588  -2.503  1.00  0.73           H  
ATOM    416 1HG  LYS A  27      12.127  19.558  -1.844  1.00  0.73           H  
ATOM    417 2HG  LYS A  27      12.493  20.902  -0.787  1.00  0.73           H  
ATOM    418 1HD  LYS A  27      11.886  22.396  -2.866  1.00  0.73           H  
ATOM    419 2HD  LYS A  27      11.185  20.924  -3.552  1.00  0.73           H  
ATOM    420 1HE  LYS A  27       9.716  20.792  -1.460  1.00  0.73           H  
ATOM    421 2HE  LYS A  27      10.277  22.410  -1.087  1.00  0.73           H  
ATOM    422 1HZ  LYS A  27       8.220  22.406  -2.290  1.00  0.73           H  
ATOM    423 2HZ  LYS A  27       9.395  23.097  -3.211  1.00  0.73           H  
ATOM    424 3HZ  LYS A  27       8.897  21.517  -3.533  1.00  0.73           H  
ATOM    425  N   ASN A  28      15.585  21.313  -4.795  1.00  0.79           N  
ATOM    426  CA  ASN A  28      16.968  21.597  -5.160  1.00  0.79           C  
ATOM    427  C   ASN A  28      17.695  22.314  -4.026  1.00  0.79           C  
ATOM    428  O   ASN A  28      17.191  23.299  -3.481  1.00  0.79           O  
ATOM    429  CB  ASN A  28      17.050  22.417  -6.428  1.00  0.79           C  
ATOM    430  CG  ASN A  28      16.572  21.667  -7.631  1.00  0.79           C  
ATOM    431  OD1 ASN A  28      16.848  20.471  -7.769  1.00  0.79           O  
ATOM    432  ND2 ASN A  28      15.871  22.341  -8.505  1.00  0.79           N  
ATOM    433  H   ASN A  28      14.898  22.056  -4.822  1.00  0.79           H  
ATOM    434  HA  ASN A  28      17.494  20.654  -5.325  1.00  0.79           H  
ATOM    435 1HB  ASN A  28      16.455  23.324  -6.316  1.00  0.79           H  
ATOM    436 2HB  ASN A  28      18.088  22.720  -6.590  1.00  0.79           H  
ATOM    437 1HD2 ASN A  28      15.534  21.886  -9.334  1.00  0.79           H  
ATOM    438 2HD2 ASN A  28      15.678  23.311  -8.355  1.00  0.79           H  
ATOM    439  N   ARG A  29      18.885  21.831  -3.698  1.00  0.84           N  
ATOM    440  CA  ARG A  29      19.751  22.437  -2.701  1.00  0.84           C  
ATOM    441  C   ARG A  29      20.418  23.663  -3.305  1.00  0.84           C  
ATOM    442  O   ARG A  29      20.391  23.844  -4.523  1.00  0.84           O  
ATOM    443  CB  ARG A  29      20.811  21.452  -2.233  1.00  0.84           C  
ATOM    444  CG  ARG A  29      20.307  20.270  -1.418  1.00  0.84           C  
ATOM    445  CD  ARG A  29      21.417  19.327  -1.085  1.00  0.84           C  
ATOM    446  NE  ARG A  29      20.983  18.246  -0.216  1.00  0.84           N  
ATOM    447  CZ  ARG A  29      21.762  17.220   0.176  1.00  0.84           C  
ATOM    448  NH1 ARG A  29      23.007  17.145  -0.250  1.00  0.84           N  
ATOM    449  NH2 ARG A  29      21.290  16.295   0.996  1.00  0.84           N  
ATOM    450  H   ARG A  29      19.225  20.982  -4.154  1.00  0.84           H  
ATOM    451  HA  ARG A  29      19.146  22.740  -1.844  1.00  0.84           H  
ATOM    452 1HB  ARG A  29      21.321  21.039  -3.107  1.00  0.84           H  
ATOM    453 2HB  ARG A  29      21.564  21.967  -1.643  1.00  0.84           H  
ATOM    454 1HG  ARG A  29      19.863  20.625  -0.489  1.00  0.84           H  
ATOM    455 2HG  ARG A  29      19.555  19.722  -1.992  1.00  0.84           H  
ATOM    456 1HD  ARG A  29      21.786  18.887  -2.011  1.00  0.84           H  
ATOM    457 2HD  ARG A  29      22.225  19.864  -0.593  1.00  0.84           H  
ATOM    458  HE  ARG A  29      20.014  18.286   0.137  1.00  0.84           H  
ATOM    459 1HH1 ARG A  29      23.369  17.856  -0.877  1.00  0.84           H  
ATOM    460 2HH1 ARG A  29      23.602  16.390   0.056  1.00  0.84           H  
ATOM    461 1HH2 ARG A  29      20.339  16.352   1.346  1.00  0.84           H  
ATOM    462 2HH2 ARG A  29      21.881  15.535   1.288  1.00  0.84           H  
ATOM    463  N   GLY A  30      21.023  24.509  -2.472  1.00  0.87           N  
ATOM    464  CA  GLY A  30      21.711  25.706  -2.969  1.00  0.87           C  
ATOM    465  C   GLY A  30      22.790  25.388  -4.010  1.00  0.87           C  
ATOM    466  O   GLY A  30      23.055  26.187  -4.906  1.00  0.87           O  
ATOM    467  H   GLY A  30      21.005  24.327  -1.480  1.00  0.87           H  
ATOM    468 1HA  GLY A  30      20.975  26.382  -3.406  1.00  0.87           H  
ATOM    469 2HA  GLY A  30      22.162  26.234  -2.130  1.00  0.87           H  
ATOM    470  N   ASP A  31      23.413  24.212  -3.891  1.00  0.88           N  
ATOM    471  CA  ASP A  31      24.450  23.774  -4.821  1.00  0.88           C  
ATOM    472  C   ASP A  31      23.898  23.083  -6.077  1.00  0.88           C  
ATOM    473  O   ASP A  31      24.661  22.562  -6.889  1.00  0.88           O  
ATOM    474  CB  ASP A  31      25.450  22.867  -4.096  1.00  0.88           C  
ATOM    475  CG  ASP A  31      24.874  21.536  -3.573  1.00  0.88           C  
ATOM    476  OD1 ASP A  31      23.746  21.178  -3.874  1.00  0.88           O  
ATOM    477  OD2 ASP A  31      25.589  20.881  -2.848  1.00  0.88           O  
ATOM    478  H   ASP A  31      23.152  23.611  -3.127  1.00  0.88           H  
ATOM    479  HA  ASP A  31      24.995  24.660  -5.152  1.00  0.88           H  
ATOM    480 1HB  ASP A  31      26.271  22.636  -4.775  1.00  0.88           H  
ATOM    481 2HB  ASP A  31      25.877  23.410  -3.252  1.00  0.88           H  
ATOM    482  N   GLY A  32      22.572  23.064  -6.230  1.00  0.85           N  
ATOM    483  CA  GLY A  32      21.922  22.458  -7.384  1.00  0.85           C  
ATOM    484  C   GLY A  32      21.596  20.972  -7.223  1.00  0.85           C  
ATOM    485  O   GLY A  32      20.931  20.394  -8.082  1.00  0.85           O  
ATOM    486  H   GLY A  32      21.972  23.493  -5.529  1.00  0.85           H  
ATOM    487 1HA  GLY A  32      20.999  23.002  -7.585  1.00  0.85           H  
ATOM    488 2HA  GLY A  32      22.557  22.593  -8.257  1.00  0.85           H  
ATOM    489  N   ILE A  33      22.048  20.342  -6.144  1.00  0.81           N  
ATOM    490  CA  ILE A  33      21.793  18.918  -5.946  1.00  0.81           C  
ATOM    491  C   ILE A  33      20.399  18.610  -5.413  1.00  0.81           C  
ATOM    492  O   ILE A  33      19.880  19.291  -4.530  1.00  0.81           O  
ATOM    493  CB  ILE A  33      22.887  18.306  -5.056  1.00  0.81           C  
ATOM    494  CG1 ILE A  33      24.238  18.478  -5.772  1.00  0.81           C  
ATOM    495  CG2 ILE A  33      22.607  16.854  -4.717  1.00  0.81           C  
ATOM    496  CD1 ILE A  33      24.286  17.786  -7.123  1.00  0.81           C  
ATOM    497  H   ILE A  33      22.610  20.841  -5.438  1.00  0.81           H  
ATOM    498  HA  ILE A  33      21.878  18.431  -6.915  1.00  0.81           H  
ATOM    499  HB  ILE A  33      22.949  18.878  -4.134  1.00  0.81           H  
ATOM    500 1HG1 ILE A  33      24.420  19.549  -5.918  1.00  0.81           H  
ATOM    501 2HG1 ILE A  33      25.032  18.078  -5.141  1.00  0.81           H  
ATOM    502 1HG2 ILE A  33      23.407  16.477  -4.090  1.00  0.81           H  
ATOM    503 2HG2 ILE A  33      21.666  16.775  -4.185  1.00  0.81           H  
ATOM    504 3HG2 ILE A  33      22.557  16.280  -5.616  1.00  0.81           H  
ATOM    505 1HD1 ILE A  33      25.258  17.948  -7.589  1.00  0.81           H  
ATOM    506 2HD1 ILE A  33      24.128  16.720  -6.990  1.00  0.81           H  
ATOM    507 3HD1 ILE A  33      23.512  18.192  -7.755  1.00  0.81           H  
ATOM    508  N   ALA A  34      19.744  17.636  -6.035  1.00  0.76           N  
ATOM    509  CA  ALA A  34      18.410  17.222  -5.629  1.00  0.76           C  
ATOM    510  C   ALA A  34      18.414  16.575  -4.247  1.00  0.76           C  
ATOM    511  O   ALA A  34      19.355  15.868  -3.883  1.00  0.76           O  
ATOM    512  CB  ALA A  34      17.818  16.256  -6.646  1.00  0.76           C  
ATOM    513  H   ALA A  34      20.200  17.145  -6.790  1.00  0.76           H  
ATOM    514  HA  ALA A  34      17.785  18.108  -5.587  1.00  0.76           H  
ATOM    515 1HB  ALA A  34      16.807  15.982  -6.338  1.00  0.76           H  
ATOM    516 2HB  ALA A  34      17.783  16.740  -7.623  1.00  0.76           H  
ATOM    517 3HB  ALA A  34      18.427  15.369  -6.713  1.00  0.76           H  
ATOM    518  N   GLU A  35      17.321  16.761  -3.519  1.00  0.73           N  
ATOM    519  CA  GLU A  35      17.114  16.114  -2.227  1.00  0.73           C  
ATOM    520  C   GLU A  35      15.638  15.801  -2.059  1.00  0.73           C  
ATOM    521  O   GLU A  35      14.794  16.418  -2.701  1.00  0.73           O  
ATOM    522  CB  GLU A  35      17.589  17.006  -1.073  1.00  0.73           C  
ATOM    523  CG  GLU A  35      16.802  18.306  -0.870  1.00  0.73           C  
ATOM    524  CD  GLU A  35      17.331  19.162   0.287  1.00  0.73           C  
ATOM    525  OE1 GLU A  35      18.365  18.833   0.834  1.00  0.73           O  
ATOM    526  OE2 GLU A  35      16.703  20.144   0.613  1.00  0.73           O  
ATOM    527  H   GLU A  35      16.629  17.418  -3.872  1.00  0.73           H  
ATOM    528  HA  GLU A  35      17.670  15.177  -2.206  1.00  0.73           H  
ATOM    529 1HB  GLU A  35      17.549  16.444  -0.140  1.00  0.73           H  
ATOM    530 2HB  GLU A  35      18.622  17.274  -1.248  1.00  0.73           H  
ATOM    531 1HG  GLU A  35      16.857  18.892  -1.790  1.00  0.73           H  
ATOM    532 2HG  GLU A  35      15.755  18.059  -0.690  1.00  0.73           H  
ATOM    533  N   VAL A  36      15.290  14.858  -1.199  1.00  0.73           N  
ATOM    534  CA  VAL A  36      13.864  14.613  -1.017  1.00  0.73           C  
ATOM    535  C   VAL A  36      13.249  15.654  -0.075  1.00  0.73           C  
ATOM    536  O   VAL A  36      13.897  16.120   0.858  1.00  0.73           O  
ATOM    537  CB  VAL A  36      13.595  13.217  -0.481  1.00  0.73           C  
ATOM    538  CG1 VAL A  36      14.176  12.174  -1.368  1.00  0.73           C  
ATOM    539  CG2 VAL A  36      14.127  13.099   0.932  1.00  0.73           C  
ATOM    540  H   VAL A  36      15.983  14.338  -0.679  1.00  0.73           H  
ATOM    541  HA  VAL A  36      13.371  14.690  -1.983  1.00  0.73           H  
ATOM    542  HB  VAL A  36      12.544  13.069  -0.507  1.00  0.73           H  
ATOM    543 1HG1 VAL A  36      13.925  11.194  -0.976  1.00  0.73           H  
ATOM    544 2HG1 VAL A  36      13.762  12.285  -2.357  1.00  0.73           H  
ATOM    545 3HG1 VAL A  36      15.252  12.289  -1.396  1.00  0.73           H  
ATOM    546 1HG2 VAL A  36      13.912  12.108   1.333  1.00  0.73           H  
ATOM    547 2HG2 VAL A  36      15.203  13.254   0.930  1.00  0.73           H  
ATOM    548 3HG2 VAL A  36      13.650  13.850   1.547  1.00  0.73           H  
ATOM    549  N   VAL A  37      11.977  15.964  -0.290  1.00  0.75           N  
ATOM    550  CA  VAL A  37      11.213  16.927   0.509  1.00  0.75           C  
ATOM    551  C   VAL A  37      11.046  16.641   2.002  1.00  0.75           C  
ATOM    552  O   VAL A  37      11.136  17.565   2.811  1.00  0.75           O  
ATOM    553  CB  VAL A  37       9.827  17.108  -0.132  1.00  0.75           C  
ATOM    554  CG1 VAL A  37       8.893  17.866   0.756  1.00  0.75           C  
ATOM    555  CG2 VAL A  37       9.990  17.901  -1.316  1.00  0.75           C  
ATOM    556  H   VAL A  37      11.525  15.540  -1.092  1.00  0.75           H  
ATOM    557  HA  VAL A  37      11.733  17.882   0.422  1.00  0.75           H  
ATOM    558  HB  VAL A  37       9.402  16.133  -0.367  1.00  0.75           H  
ATOM    559 1HG1 VAL A  37       7.938  17.988   0.242  1.00  0.75           H  
ATOM    560 2HG1 VAL A  37       8.740  17.320   1.673  1.00  0.75           H  
ATOM    561 3HG1 VAL A  37       9.316  18.843   0.980  1.00  0.75           H  
ATOM    562 1HG2 VAL A  37       9.041  18.063  -1.804  1.00  0.75           H  
ATOM    563 2HG2 VAL A  37      10.374  18.808  -0.979  1.00  0.75           H  
ATOM    564 3HG2 VAL A  37      10.672  17.449  -1.990  1.00  0.75           H  
ATOM    565  N   SER A  38      10.776  15.400   2.380  1.00  0.80           N  
ATOM    566  CA  SER A  38      10.557  15.098   3.793  1.00  0.80           C  
ATOM    567  C   SER A  38      11.358  13.901   4.303  1.00  0.80           C  
ATOM    568  O   SER A  38      10.753  12.904   4.687  1.00  0.80           O  
ATOM    569  CB  SER A  38       9.085  14.826   4.031  1.00  0.80           C  
ATOM    570  OG  SER A  38       8.307  15.941   3.719  1.00  0.80           O  
ATOM    571  H   SER A  38      10.723  14.671   1.686  1.00  0.80           H  
ATOM    572  HA  SER A  38      10.823  15.975   4.378  1.00  0.80           H  
ATOM    573 1HB  SER A  38       8.768  13.976   3.428  1.00  0.80           H  
ATOM    574 2HB  SER A  38       8.935  14.558   5.076  1.00  0.80           H  
ATOM    575  HG  SER A  38       8.685  16.675   4.219  1.00  0.80           H  
ATOM    576  N   PRO A  39      12.701  13.973   4.365  1.00  0.85           N  
ATOM    577  CA  PRO A  39      13.570  12.852   4.666  1.00  0.85           C  
ATOM    578  C   PRO A  39      13.410  12.343   6.084  1.00  0.85           C  
ATOM    579  O   PRO A  39      13.248  13.119   7.030  1.00  0.85           O  
ATOM    580  CB  PRO A  39      14.969  13.448   4.481  1.00  0.85           C  
ATOM    581  CG  PRO A  39      14.791  14.938   4.708  1.00  0.85           C  
ATOM    582  CD  PRO A  39      13.396  15.260   4.217  1.00  0.85           C  
ATOM    583  HA  PRO A  39      13.422  12.042   3.945  1.00  0.85           H  
ATOM    584 1HB  PRO A  39      15.653  12.987   5.213  1.00  0.85           H  
ATOM    585 2HB  PRO A  39      15.359  13.198   3.491  1.00  0.85           H  
ATOM    586 1HG  PRO A  39      14.927  15.172   5.773  1.00  0.85           H  
ATOM    587 2HG  PRO A  39      15.563  15.498   4.158  1.00  0.85           H  
ATOM    588 1HD  PRO A  39      12.960  16.029   4.863  1.00  0.85           H  
ATOM    589 2HD  PRO A  39      13.433  15.574   3.180  1.00  0.85           H  
ATOM    590  N   GLY A  40      13.550  11.041   6.212  1.00  0.90           N  
ATOM    591  CA  GLY A  40      13.581  10.301   7.447  1.00  0.90           C  
ATOM    592  C   GLY A  40      14.984   9.718   7.553  1.00  0.90           C  
ATOM    593  O   GLY A  40      15.908  10.225   6.903  1.00  0.90           O  
ATOM    594  H   GLY A  40      13.617  10.479   5.371  1.00  0.90           H  
ATOM    595 1HA  GLY A  40      13.364  10.958   8.289  1.00  0.90           H  
ATOM    596 2HA  GLY A  40      12.828   9.516   7.407  1.00  0.90           H  
ATOM    597  N   PRO A  41      15.181   8.680   8.363  1.00  0.91           N  
ATOM    598  CA  PRO A  41      16.450   8.033   8.585  1.00  0.91           C  
ATOM    599  C   PRO A  41      17.058   7.623   7.254  1.00  0.91           C  
ATOM    600  O   PRO A  41      16.354   7.207   6.323  1.00  0.91           O  
ATOM    601  CB  PRO A  41      16.053   6.820   9.432  1.00  0.91           C  
ATOM    602  CG  PRO A  41      14.798   7.272  10.160  1.00  0.91           C  
ATOM    603  CD  PRO A  41      14.062   8.122   9.144  1.00  0.91           C  
ATOM    604  HA  PRO A  41      17.120   8.709   9.136  1.00  0.91           H  
ATOM    605 1HB  PRO A  41      15.887   5.947   8.781  1.00  0.91           H  
ATOM    606 2HB  PRO A  41      16.876   6.554  10.112  1.00  0.91           H  
ATOM    607 1HG  PRO A  41      14.214   6.399  10.491  1.00  0.91           H  
ATOM    608 2HG  PRO A  41      15.068   7.834  11.067  1.00  0.91           H  
ATOM    609 1HD  PRO A  41      13.419   7.493   8.508  1.00  0.91           H  
ATOM    610 2HD  PRO A  41      13.500   8.914   9.660  1.00  0.91           H  
ATOM    611  N   ASP A  42      18.367   7.822   7.148  1.00  0.88           N  
ATOM    612  CA  ASP A  42      19.157   7.509   5.956  1.00  0.88           C  
ATOM    613  C   ASP A  42      18.770   8.321   4.707  1.00  0.88           C  
ATOM    614  O   ASP A  42      19.279   8.064   3.618  1.00  0.88           O  
ATOM    615  CB  ASP A  42      19.107   6.008   5.664  1.00  0.88           C  
ATOM    616  CG  ASP A  42      19.784   5.174   6.760  1.00  0.88           C  
ATOM    617  OD1 ASP A  42      20.832   5.565   7.219  1.00  0.88           O  
ATOM    618  OD2 ASP A  42      19.237   4.164   7.134  1.00  0.88           O  
ATOM    619  H   ASP A  42      18.857   8.192   7.950  1.00  0.88           H  
ATOM    620  HA  ASP A  42      20.195   7.751   6.183  1.00  0.88           H  
ATOM    621 1HB  ASP A  42      18.092   5.679   5.583  1.00  0.88           H  
ATOM    622 2HB  ASP A  42      19.592   5.806   4.708  1.00  0.88           H  
ATOM    623  N   GLY A  43      17.924   9.344   4.868  1.00  0.83           N  
ATOM    624  CA  GLY A  43      17.526  10.200   3.758  1.00  0.83           C  
ATOM    625  C   GLY A  43      16.308   9.695   2.979  1.00  0.83           C  
ATOM    626  O   GLY A  43      15.958  10.275   1.948  1.00  0.83           O  
ATOM    627  H   GLY A  43      17.497   9.530   5.776  1.00  0.83           H  
ATOM    628 1HA  GLY A  43      17.307  11.193   4.149  1.00  0.83           H  
ATOM    629 2HA  GLY A  43      18.367  10.311   3.076  1.00  0.83           H  
ATOM    630  N   TRP A  44      15.688   8.606   3.439  1.00  0.77           N  
ATOM    631  CA  TRP A  44      14.516   8.058   2.752  1.00  0.77           C  
ATOM    632  C   TRP A  44      13.231   8.744   3.208  1.00  0.77           C  
ATOM    633  O   TRP A  44      13.092   9.064   4.386  1.00  0.77           O  
ATOM    634  CB  TRP A  44      14.302   6.573   3.040  1.00  0.77           C  
ATOM    635  CG  TRP A  44      15.288   5.541   2.479  1.00  0.77           C  
ATOM    636  CD1 TRP A  44      16.282   4.966   3.187  1.00  0.77           C  
ATOM    637  CD2 TRP A  44      15.344   4.923   1.146  1.00  0.77           C  
ATOM    638  NE1 TRP A  44      16.945   4.035   2.420  1.00  0.77           N  
ATOM    639  CE2 TRP A  44      16.376   3.995   1.176  1.00  0.77           C  
ATOM    640  CE3 TRP A  44      14.604   5.073  -0.039  1.00  0.77           C  
ATOM    641  CZ2 TRP A  44      16.684   3.215   0.086  1.00  0.77           C  
ATOM    642  CZ3 TRP A  44      14.913   4.294  -1.128  1.00  0.77           C  
ATOM    643  CH2 TRP A  44      15.925   3.386  -1.061  1.00  0.77           C  
ATOM    644  H   TRP A  44      16.023   8.157   4.297  1.00  0.77           H  
ATOM    645  HA  TRP A  44      14.635   8.209   1.680  1.00  0.77           H  
ATOM    646 1HB  TRP A  44      14.289   6.441   4.124  1.00  0.77           H  
ATOM    647 2HB  TRP A  44      13.323   6.318   2.688  1.00  0.77           H  
ATOM    648  HD1 TRP A  44      16.503   5.196   4.218  1.00  0.77           H  
ATOM    649  HE1 TRP A  44      17.720   3.469   2.731  1.00  0.77           H  
ATOM    650  HE3 TRP A  44      13.806   5.796  -0.098  1.00  0.77           H  
ATOM    651  HZ2 TRP A  44      17.487   2.479   0.106  1.00  0.77           H  
ATOM    652  HZ3 TRP A  44      14.325   4.419  -2.041  1.00  0.77           H  
ATOM    653  HH2 TRP A  44      16.146   2.772  -1.925  1.00  0.77           H  
ATOM    654  N   MET A  45      12.265   8.903   2.309  1.00  0.73           N  
ATOM    655  CA  MET A  45      10.940   9.418   2.691  1.00  0.73           C  
ATOM    656  C   MET A  45       9.812   8.710   1.994  1.00  0.73           C  
ATOM    657  O   MET A  45      10.021   8.062   0.973  1.00  0.73           O  
ATOM    658  CB  MET A  45      10.870  10.896   2.428  1.00  0.73           C  
ATOM    659  CG  MET A  45      11.095  11.311   1.016  1.00  0.73           C  
ATOM    660  SD  MET A  45       9.708  11.274  -0.102  1.00  0.73           S  
ATOM    661  CE  MET A  45       9.070  12.936   0.108  1.00  0.73           C  
ATOM    662  H   MET A  45      12.472   8.692   1.332  1.00  0.73           H  
ATOM    663  HA  MET A  45      10.806   9.255   3.760  1.00  0.73           H  
ATOM    664 1HB  MET A  45       9.904  11.286   2.751  1.00  0.73           H  
ATOM    665 2HB  MET A  45      11.613  11.367   3.000  1.00  0.73           H  
ATOM    666 1HG  MET A  45      11.391  12.331   1.110  1.00  0.73           H  
ATOM    667 2HG  MET A  45      11.914  10.735   0.583  1.00  0.73           H  
ATOM    668 1HE  MET A  45       8.192  13.070  -0.527  1.00  0.73           H  
ATOM    669 2HE  MET A  45       8.789  13.089   1.147  1.00  0.73           H  
ATOM    670 3HE  MET A  45       9.834  13.658  -0.179  1.00  0.73           H  
ATOM    671  N   MET A  46       8.604   8.803   2.541  1.00  0.70           N  
ATOM    672  CA  MET A  46       7.503   8.151   1.856  1.00  0.70           C  
ATOM    673  C   MET A  46       6.734   9.097   0.948  1.00  0.70           C  
ATOM    674  O   MET A  46       6.428  10.236   1.311  1.00  0.70           O  
ATOM    675  CB  MET A  46       6.562   7.478   2.841  1.00  0.70           C  
ATOM    676  CG  MET A  46       7.243   6.480   3.767  1.00  0.70           C  
ATOM    677  SD  MET A  46       8.151   5.219   2.872  1.00  0.70           S  
ATOM    678  CE  MET A  46       6.916   4.382   1.954  1.00  0.70           C  
ATOM    679  H   MET A  46       8.455   9.329   3.392  1.00  0.70           H  
ATOM    680  HA  MET A  46       7.908   7.369   1.217  1.00  0.70           H  
ATOM    681 1HB  MET A  46       6.072   8.232   3.453  1.00  0.70           H  
ATOM    682 2HB  MET A  46       5.785   6.949   2.287  1.00  0.70           H  
ATOM    683 1HG  MET A  46       7.937   7.004   4.423  1.00  0.70           H  
ATOM    684 2HG  MET A  46       6.492   5.988   4.387  1.00  0.70           H  
ATOM    685 1HE  MET A  46       7.357   3.601   1.352  1.00  0.70           H  
ATOM    686 2HE  MET A  46       6.192   3.937   2.636  1.00  0.70           H  
ATOM    687 3HE  MET A  46       6.430   5.095   1.299  1.00  0.70           H  
ATOM    688  N   VAL A  47       6.385   8.574  -0.214  1.00  0.70           N  
ATOM    689  CA  VAL A  47       5.597   9.236  -1.223  1.00  0.70           C  
ATOM    690  C   VAL A  47       4.186   8.630  -1.257  1.00  0.70           C  
ATOM    691  O   VAL A  47       4.035   7.420  -1.479  1.00  0.70           O  
ATOM    692  CB  VAL A  47       6.261   9.055  -2.592  1.00  0.70           C  
ATOM    693  CG1 VAL A  47       5.425   9.687  -3.649  1.00  0.70           C  
ATOM    694  CG2 VAL A  47       7.650   9.652  -2.566  1.00  0.70           C  
ATOM    695  H   VAL A  47       6.720   7.645  -0.430  1.00  0.70           H  
ATOM    696  HA  VAL A  47       5.596  10.295  -1.008  1.00  0.70           H  
ATOM    697  HB  VAL A  47       6.326   8.016  -2.806  1.00  0.70           H  
ATOM    698 1HG1 VAL A  47       5.866   9.530  -4.613  1.00  0.70           H  
ATOM    699 2HG1 VAL A  47       4.440   9.229  -3.638  1.00  0.70           H  
ATOM    700 3HG1 VAL A  47       5.340  10.753  -3.450  1.00  0.70           H  
ATOM    701 1HG2 VAL A  47       8.126   9.513  -3.526  1.00  0.70           H  
ATOM    702 2HG2 VAL A  47       7.583  10.715  -2.344  1.00  0.70           H  
ATOM    703 3HG2 VAL A  47       8.237   9.152  -1.794  1.00  0.70           H  
ATOM    704  N   PRO A  48       3.126   9.418  -1.025  1.00  0.71           N  
ATOM    705  CA  PRO A  48       1.757   8.955  -1.016  1.00  0.71           C  
ATOM    706  C   PRO A  48       1.466   8.280  -2.346  1.00  0.71           C  
ATOM    707  O   PRO A  48       1.990   8.720  -3.367  1.00  0.71           O  
ATOM    708  CB  PRO A  48       0.963  10.261  -0.876  1.00  0.71           C  
ATOM    709  CG  PRO A  48       1.908  11.207  -0.180  1.00  0.71           C  
ATOM    710  CD  PRO A  48       3.286  10.849  -0.696  1.00  0.71           C  
ATOM    711  HA  PRO A  48       1.623   8.304  -0.147  1.00  0.71           H  
ATOM    712 1HB  PRO A  48       0.655  10.625  -1.869  1.00  0.71           H  
ATOM    713 2HB  PRO A  48       0.042  10.083  -0.302  1.00  0.71           H  
ATOM    714 1HG  PRO A  48       1.631  12.252  -0.402  1.00  0.71           H  
ATOM    715 2HG  PRO A  48       1.826  11.085   0.910  1.00  0.71           H  
ATOM    716 1HD  PRO A  48       3.551  11.433  -1.584  1.00  0.71           H  
ATOM    717 2HD  PRO A  48       3.984  10.995   0.148  1.00  0.71           H  
ATOM    718  N   PRO A  49       0.570   7.284  -2.406  1.00  0.72           N  
ATOM    719  CA  PRO A  49       0.154   6.587  -3.617  1.00  0.72           C  
ATOM    720  C   PRO A  49      -0.214   7.544  -4.750  1.00  0.72           C  
ATOM    721  O   PRO A  49       0.073   7.282  -5.916  1.00  0.72           O  
ATOM    722  CB  PRO A  49      -1.079   5.822  -3.128  1.00  0.72           C  
ATOM    723  CG  PRO A  49      -0.792   5.551  -1.676  1.00  0.72           C  
ATOM    724  CD  PRO A  49      -0.076   6.783  -1.174  1.00  0.72           C  
ATOM    725  HA  PRO A  49       0.946   5.890  -3.929  1.00  0.72           H  
ATOM    726 1HB  PRO A  49      -1.986   6.426  -3.286  1.00  0.72           H  
ATOM    727 2HB  PRO A  49      -1.200   4.899  -3.715  1.00  0.72           H  
ATOM    728 1HG  PRO A  49      -1.727   5.350  -1.131  1.00  0.72           H  
ATOM    729 2HG  PRO A  49      -0.174   4.645  -1.585  1.00  0.72           H  
ATOM    730 1HD  PRO A  49      -0.774   7.520  -0.757  1.00  0.72           H  
ATOM    731 2HD  PRO A  49       0.668   6.432  -0.444  1.00  0.72           H  
ATOM    732  N   GLU A  50      -0.753   8.710  -4.404  1.00  0.73           N  
ATOM    733  CA  GLU A  50      -1.164   9.706  -5.387  1.00  0.73           C  
ATOM    734  C   GLU A  50      -0.005  10.191  -6.260  1.00  0.73           C  
ATOM    735  O   GLU A  50      -0.207  10.575  -7.412  1.00  0.73           O  
ATOM    736  CB  GLU A  50      -1.787  10.905  -4.672  1.00  0.73           C  
ATOM    737  CG  GLU A  50      -3.133  10.612  -4.015  1.00  0.73           C  
ATOM    738  CD  GLU A  50      -3.706  11.798  -3.269  1.00  0.73           C  
ATOM    739  OE1 GLU A  50      -3.015  12.779  -3.123  1.00  0.73           O  
ATOM    740  OE2 GLU A  50      -4.838  11.719  -2.848  1.00  0.73           O  
ATOM    741  H   GLU A  50      -0.931   8.900  -3.431  1.00  0.73           H  
ATOM    742  HA  GLU A  50      -1.912   9.253  -6.038  1.00  0.73           H  
ATOM    743 1HB  GLU A  50      -1.102  11.257  -3.897  1.00  0.73           H  
ATOM    744 2HB  GLU A  50      -1.924  11.720  -5.381  1.00  0.73           H  
ATOM    745 1HG  GLU A  50      -3.840  10.305  -4.785  1.00  0.73           H  
ATOM    746 2HG  GLU A  50      -3.007   9.779  -3.323  1.00  0.73           H  
ATOM    747  N   LEU A  51       1.194  10.234  -5.685  1.00  0.72           N  
ATOM    748  CA  LEU A  51       2.384  10.700  -6.374  1.00  0.72           C  
ATOM    749  C   LEU A  51       3.303   9.554  -6.788  1.00  0.72           C  
ATOM    750  O   LEU A  51       4.373   9.798  -7.351  1.00  0.72           O  
ATOM    751  CB  LEU A  51       3.144  11.668  -5.465  1.00  0.72           C  
ATOM    752  CG  LEU A  51       2.405  12.941  -5.083  1.00  0.72           C  
ATOM    753  CD1 LEU A  51       3.259  13.750  -4.118  1.00  0.72           C  
ATOM    754  CD2 LEU A  51       2.112  13.736  -6.336  1.00  0.72           C  
ATOM    755  H   LEU A  51       1.305   9.869  -4.741  1.00  0.72           H  
ATOM    756  HA  LEU A  51       2.077  11.234  -7.273  1.00  0.72           H  
ATOM    757 1HB  LEU A  51       3.324  11.154  -4.541  1.00  0.72           H  
ATOM    758 2HB  LEU A  51       4.098  11.931  -5.925  1.00  0.72           H  
ATOM    759  HG  LEU A  51       1.469  12.687  -4.581  1.00  0.72           H  
ATOM    760 1HD1 LEU A  51       2.730  14.666  -3.840  1.00  0.72           H  
ATOM    761 2HD1 LEU A  51       3.462  13.166  -3.228  1.00  0.72           H  
ATOM    762 3HD1 LEU A  51       4.190  14.012  -4.601  1.00  0.72           H  
ATOM    763 1HD2 LEU A  51       1.583  14.656  -6.071  1.00  0.72           H  
ATOM    764 2HD2 LEU A  51       3.048  13.994  -6.836  1.00  0.72           H  
ATOM    765 3HD2 LEU A  51       1.494  13.146  -7.017  1.00  0.72           H  
ATOM    766  N   GLU A  52       2.890   8.307  -6.535  1.00  0.71           N  
ATOM    767  CA  GLU A  52       3.741   7.157  -6.819  1.00  0.71           C  
ATOM    768  C   GLU A  52       4.132   7.069  -8.275  1.00  0.71           C  
ATOM    769  O   GLU A  52       5.304   6.893  -8.603  1.00  0.71           O  
ATOM    770  CB  GLU A  52       3.025   5.864  -6.423  1.00  0.71           C  
ATOM    771  CG  GLU A  52       3.802   4.588  -6.717  1.00  0.71           C  
ATOM    772  CD  GLU A  52       3.080   3.332  -6.308  1.00  0.71           C  
ATOM    773  OE1 GLU A  52       2.013   3.428  -5.755  1.00  0.71           O  
ATOM    774  OE2 GLU A  52       3.598   2.270  -6.573  1.00  0.71           O  
ATOM    775  H   GLU A  52       1.967   8.139  -6.136  1.00  0.71           H  
ATOM    776  HA  GLU A  52       4.652   7.253  -6.225  1.00  0.71           H  
ATOM    777 1HB  GLU A  52       2.826   5.887  -5.354  1.00  0.71           H  
ATOM    778 2HB  GLU A  52       2.065   5.805  -6.934  1.00  0.71           H  
ATOM    779 1HG  GLU A  52       4.002   4.545  -7.788  1.00  0.71           H  
ATOM    780 2HG  GLU A  52       4.738   4.626  -6.213  1.00  0.71           H  
ATOM    781  N   GLN A  53       3.154   7.211  -9.162  1.00  0.70           N  
ATOM    782  CA  GLN A  53       3.439   7.088 -10.576  1.00  0.70           C  
ATOM    783  C   GLN A  53       4.359   8.195 -11.051  1.00  0.70           C  
ATOM    784  O   GLN A  53       5.255   7.953 -11.860  1.00  0.70           O  
ATOM    785  CB  GLN A  53       2.140   7.112 -11.380  1.00  0.70           C  
ATOM    786  CG  GLN A  53       1.273   5.876 -11.187  1.00  0.70           C  
ATOM    787  CD  GLN A  53      -0.045   5.961 -11.943  1.00  0.70           C  
ATOM    788  OE1 GLN A  53      -0.560   7.053 -12.203  1.00  0.70           O  
ATOM    789  NE2 GLN A  53      -0.598   4.806 -12.301  1.00  0.70           N  
ATOM    790  H   GLN A  53       2.210   7.375  -8.841  1.00  0.70           H  
ATOM    791  HA  GLN A  53       3.939   6.135 -10.746  1.00  0.70           H  
ATOM    792 1HB  GLN A  53       1.554   7.986 -11.093  1.00  0.70           H  
ATOM    793 2HB  GLN A  53       2.370   7.206 -12.441  1.00  0.70           H  
ATOM    794 1HG  GLN A  53       1.819   5.005 -11.548  1.00  0.70           H  
ATOM    795 2HG  GLN A  53       1.054   5.765 -10.122  1.00  0.70           H  
ATOM    796 1HE2 GLN A  53      -1.465   4.799 -12.801  1.00  0.70           H  
ATOM    797 2HE2 GLN A  53      -0.148   3.943 -12.071  1.00  0.70           H  
ATOM    798  N   GLU A  54       4.153   9.408 -10.531  1.00  0.68           N  
ATOM    799  CA  GLU A  54       4.969  10.538 -10.949  1.00  0.68           C  
ATOM    800  C   GLU A  54       6.407  10.356 -10.493  1.00  0.68           C  
ATOM    801  O   GLU A  54       7.347  10.635 -11.238  1.00  0.68           O  
ATOM    802  CB  GLU A  54       4.403  11.841 -10.397  1.00  0.68           C  
ATOM    803  CG  GLU A  54       3.062  12.247 -10.983  1.00  0.68           C  
ATOM    804  CD  GLU A  54       2.532  13.555 -10.425  1.00  0.68           C  
ATOM    805  OE1 GLU A  54       3.100  14.066  -9.492  1.00  0.68           O  
ATOM    806  OE2 GLU A  54       1.556  14.041 -10.948  1.00  0.68           O  
ATOM    807  H   GLU A  54       3.423   9.539  -9.846  1.00  0.68           H  
ATOM    808  HA  GLU A  54       4.962  10.589 -12.038  1.00  0.68           H  
ATOM    809 1HB  GLU A  54       4.313  11.782  -9.308  1.00  0.68           H  
ATOM    810 2HB  GLU A  54       5.086  12.635 -10.634  1.00  0.68           H  
ATOM    811 1HG  GLU A  54       3.165  12.340 -12.064  1.00  0.68           H  
ATOM    812 2HG  GLU A  54       2.342  11.453 -10.779  1.00  0.68           H  
ATOM    813  N   VAL A  55       6.587   9.834  -9.285  1.00  0.67           N  
ATOM    814  CA  VAL A  55       7.926   9.603  -8.791  1.00  0.67           C  
ATOM    815  C   VAL A  55       8.596   8.499  -9.583  1.00  0.67           C  
ATOM    816  O   VAL A  55       9.786   8.598  -9.896  1.00  0.67           O  
ATOM    817  CB  VAL A  55       7.931   9.332  -7.297  1.00  0.67           C  
ATOM    818  CG1 VAL A  55       9.287   8.920  -6.858  1.00  0.67           C  
ATOM    819  CG2 VAL A  55       7.584  10.584  -6.631  1.00  0.67           C  
ATOM    820  H   VAL A  55       5.783   9.627  -8.691  1.00  0.67           H  
ATOM    821  HA  VAL A  55       8.498  10.517  -8.939  1.00  0.67           H  
ATOM    822  HB  VAL A  55       7.216   8.545  -7.055  1.00  0.67           H  
ATOM    823 1HG1 VAL A  55       9.292   8.748  -5.787  1.00  0.67           H  
ATOM    824 2HG1 VAL A  55       9.547   8.016  -7.379  1.00  0.67           H  
ATOM    825 3HG1 VAL A  55       9.993   9.699  -7.103  1.00  0.67           H  
ATOM    826 1HG2 VAL A  55       7.601  10.437  -5.575  1.00  0.67           H  
ATOM    827 2HG2 VAL A  55       8.313  11.347  -6.900  1.00  0.67           H  
ATOM    828 3HG2 VAL A  55       6.592  10.906  -6.946  1.00  0.67           H  
ATOM    829  N   LYS A  56       7.868   7.425  -9.898  1.00  0.67           N  
ATOM    830  CA  LYS A  56       8.473   6.378 -10.704  1.00  0.67           C  
ATOM    831  C   LYS A  56       8.871   6.921 -12.084  1.00  0.67           C  
ATOM    832  O   LYS A  56       9.948   6.597 -12.592  1.00  0.67           O  
ATOM    833  CB  LYS A  56       7.543   5.174 -10.833  1.00  0.67           C  
ATOM    834  CG  LYS A  56       7.401   4.350  -9.552  1.00  0.67           C  
ATOM    835  CD  LYS A  56       6.465   3.178  -9.766  1.00  0.67           C  
ATOM    836  CE  LYS A  56       6.387   2.278  -8.540  1.00  0.67           C  
ATOM    837  NZ  LYS A  56       5.479   1.121  -8.773  1.00  0.67           N  
ATOM    838  H   LYS A  56       6.898   7.344  -9.590  1.00  0.67           H  
ATOM    839  HA  LYS A  56       9.380   6.042 -10.202  1.00  0.67           H  
ATOM    840 1HB  LYS A  56       6.546   5.525 -11.114  1.00  0.67           H  
ATOM    841 2HB  LYS A  56       7.899   4.519 -11.627  1.00  0.67           H  
ATOM    842 1HG  LYS A  56       8.380   3.987  -9.233  1.00  0.67           H  
ATOM    843 2HG  LYS A  56       6.996   4.982  -8.766  1.00  0.67           H  
ATOM    844 1HD  LYS A  56       5.464   3.560  -9.979  1.00  0.67           H  
ATOM    845 2HD  LYS A  56       6.801   2.590 -10.617  1.00  0.67           H  
ATOM    846 1HE  LYS A  56       7.383   1.902  -8.310  1.00  0.67           H  
ATOM    847 2HE  LYS A  56       6.022   2.846  -7.690  1.00  0.67           H  
ATOM    848 1HZ  LYS A  56       5.453   0.509  -7.949  1.00  0.67           H  
ATOM    849 2HZ  LYS A  56       4.543   1.446  -8.974  1.00  0.67           H  
ATOM    850 3HZ  LYS A  56       5.815   0.580  -9.548  1.00  0.67           H  
ATOM    851  N   GLU A  57       8.049   7.808 -12.672  1.00  0.67           N  
ATOM    852  CA  GLU A  57       8.421   8.401 -13.955  1.00  0.67           C  
ATOM    853  C   GLU A  57       9.747   9.130 -13.797  1.00  0.67           C  
ATOM    854  O   GLU A  57      10.686   8.907 -14.560  1.00  0.67           O  
ATOM    855  CB  GLU A  57       7.350   9.385 -14.459  1.00  0.67           C  
ATOM    856  CG  GLU A  57       7.668  10.022 -15.837  1.00  0.67           C  
ATOM    857  CD  GLU A  57       6.601  10.996 -16.347  1.00  0.67           C  
ATOM    858  OE1 GLU A  57       5.640  11.232 -15.661  1.00  0.67           O  
ATOM    859  OE2 GLU A  57       6.764  11.503 -17.435  1.00  0.67           O  
ATOM    860  H   GLU A  57       7.152   8.043 -12.247  1.00  0.67           H  
ATOM    861  HA  GLU A  57       8.549   7.605 -14.688  1.00  0.67           H  
ATOM    862 1HB  GLU A  57       6.388   8.876 -14.522  1.00  0.67           H  
ATOM    863 2HB  GLU A  57       7.240  10.196 -13.744  1.00  0.67           H  
ATOM    864 1HG  GLU A  57       8.613  10.563 -15.751  1.00  0.67           H  
ATOM    865 2HG  GLU A  57       7.807   9.228 -16.569  1.00  0.67           H  
ATOM    866  N   VAL A  58       9.857   9.931 -12.740  1.00  0.67           N  
ATOM    867  CA  VAL A  58      11.074  10.675 -12.465  1.00  0.67           C  
ATOM    868  C   VAL A  58      12.276   9.794 -12.242  1.00  0.67           C  
ATOM    869  O   VAL A  58      13.379  10.109 -12.700  1.00  0.67           O  
ATOM    870  CB  VAL A  58      10.908  11.545 -11.232  1.00  0.67           C  
ATOM    871  CG1 VAL A  58      12.218  12.089 -10.854  1.00  0.67           C  
ATOM    872  CG2 VAL A  58      10.016  12.636 -11.556  1.00  0.67           C  
ATOM    873  H   VAL A  58       9.045  10.059 -12.132  1.00  0.67           H  
ATOM    874  HA  VAL A  58      11.269  11.321 -13.319  1.00  0.67           H  
ATOM    875  HB  VAL A  58      10.509  10.965 -10.407  1.00  0.67           H  
ATOM    876 1HG1 VAL A  58      12.114  12.737  -9.999  1.00  0.67           H  
ATOM    877 2HG1 VAL A  58      12.901  11.275 -10.616  1.00  0.67           H  
ATOM    878 3HG1 VAL A  58      12.598  12.647 -11.699  1.00  0.67           H  
ATOM    879 1HG2 VAL A  58       9.909  13.253 -10.718  1.00  0.67           H  
ATOM    880 2HG2 VAL A  58      10.457  13.182 -12.351  1.00  0.67           H  
ATOM    881 3HG2 VAL A  58       9.048  12.257 -11.856  1.00  0.67           H  
ATOM    882  N   THR A  59      12.071   8.717 -11.503  1.00  0.68           N  
ATOM    883  CA  THR A  59      13.127   7.797 -11.176  1.00  0.68           C  
ATOM    884  C   THR A  59      13.757   7.256 -12.448  1.00  0.68           C  
ATOM    885  O   THR A  59      14.983   7.226 -12.586  1.00  0.68           O  
ATOM    886  CB  THR A  59      12.560   6.655 -10.328  1.00  0.68           C  
ATOM    887  OG1 THR A  59      11.971   7.213  -9.153  1.00  0.68           O  
ATOM    888  CG2 THR A  59      13.638   5.697  -9.919  1.00  0.68           C  
ATOM    889  H   THR A  59      11.137   8.541 -11.139  1.00  0.68           H  
ATOM    890  HA  THR A  59      13.877   8.326 -10.618  1.00  0.68           H  
ATOM    891  HB  THR A  59      11.804   6.122 -10.896  1.00  0.68           H  
ATOM    892  HG1 THR A  59      11.265   7.839  -9.425  1.00  0.68           H  
ATOM    893 1HG2 THR A  59      13.206   4.906  -9.309  1.00  0.68           H  
ATOM    894 2HG2 THR A  59      14.099   5.266 -10.807  1.00  0.68           H  
ATOM    895 3HG2 THR A  59      14.374   6.228  -9.350  1.00  0.68           H  
ATOM    896  N   ASP A  60      12.912   6.866 -13.401  1.00  0.68           N  
ATOM    897  CA  ASP A  60      13.383   6.347 -14.675  1.00  0.68           C  
ATOM    898  C   ASP A  60      13.964   7.440 -15.583  1.00  0.68           C  
ATOM    899  O   ASP A  60      14.959   7.214 -16.275  1.00  0.68           O  
ATOM    900  CB  ASP A  60      12.243   5.631 -15.394  1.00  0.68           C  
ATOM    901  CG  ASP A  60      11.845   4.312 -14.717  1.00  0.68           C  
ATOM    902  OD1 ASP A  60      12.575   3.855 -13.862  1.00  0.68           O  
ATOM    903  OD2 ASP A  60      10.828   3.764 -15.078  1.00  0.68           O  
ATOM    904  H   ASP A  60      11.906   6.915 -13.219  1.00  0.68           H  
ATOM    905  HA  ASP A  60      14.172   5.623 -14.472  1.00  0.68           H  
ATOM    906 1HB  ASP A  60      11.367   6.293 -15.410  1.00  0.68           H  
ATOM    907 2HB  ASP A  60      12.526   5.438 -16.427  1.00  0.68           H  
ATOM    908  N   GLU A  61      13.341   8.622 -15.582  1.00  0.69           N  
ATOM    909  CA  GLU A  61      13.789   9.746 -16.402  1.00  0.69           C  
ATOM    910  C   GLU A  61      15.128  10.351 -15.975  1.00  0.69           C  
ATOM    911  O   GLU A  61      15.886  10.806 -16.831  1.00  0.69           O  
ATOM    912  CB  GLU A  61      12.725  10.844 -16.442  1.00  0.69           C  
ATOM    913  CG  GLU A  61      11.464  10.514 -17.260  1.00  0.69           C  
ATOM    914  CD  GLU A  61      11.715  10.419 -18.751  1.00  0.69           C  
ATOM    915  OE1 GLU A  61      12.257  11.354 -19.296  1.00  0.69           O  
ATOM    916  OE2 GLU A  61      11.368   9.420 -19.343  1.00  0.69           O  
ATOM    917  H   GLU A  61      12.509   8.743 -15.007  1.00  0.69           H  
ATOM    918  HA  GLU A  61      13.912   9.376 -17.419  1.00  0.69           H  
ATOM    919 1HB  GLU A  61      12.406  11.062 -15.427  1.00  0.69           H  
ATOM    920 2HB  GLU A  61      13.157  11.738 -16.850  1.00  0.69           H  
ATOM    921 1HG  GLU A  61      11.069   9.560 -16.926  1.00  0.69           H  
ATOM    922 2HG  GLU A  61      10.709  11.270 -17.065  1.00  0.69           H  
ATOM    923  N   CYS A  62      15.430  10.369 -14.671  1.00  0.69           N  
ATOM    924  CA  CYS A  62      16.663  10.999 -14.208  1.00  0.69           C  
ATOM    925  C   CYS A  62      17.885  10.426 -14.943  1.00  0.69           C  
ATOM    926  O   CYS A  62      18.276   9.289 -14.670  1.00  0.69           O  
ATOM    927  CB  CYS A  62      16.871  10.724 -12.722  1.00  0.69           C  
ATOM    928  SG  CYS A  62      18.382  11.455 -12.072  1.00  0.69           S  
ATOM    929  H   CYS A  62      14.765   9.994 -13.994  1.00  0.69           H  
ATOM    930  HA  CYS A  62      16.556  12.068 -14.321  1.00  0.69           H  
ATOM    931 1HB  CYS A  62      16.024  11.102 -12.154  1.00  0.69           H  
ATOM    932 2HB  CYS A  62      16.908   9.643 -12.557  1.00  0.69           H  
ATOM    933  HG  CYS A  62      17.927  12.708 -12.056  1.00  0.69           H  
ATOM    934  N   PRO A  63      18.607  11.233 -15.757  1.00  0.69           N  
ATOM    935  CA  PRO A  63      19.754  10.845 -16.565  1.00  0.69           C  
ATOM    936  C   PRO A  63      20.908  10.224 -15.797  1.00  0.69           C  
ATOM    937  O   PRO A  63      21.702   9.473 -16.363  1.00  0.69           O  
ATOM    938  CB  PRO A  63      20.212  12.189 -17.147  1.00  0.69           C  
ATOM    939  CG  PRO A  63      18.988  13.044 -17.153  1.00  0.69           C  
ATOM    940  CD  PRO A  63      18.235  12.647 -15.921  1.00  0.69           C  
ATOM    941  HA  PRO A  63      19.413  10.167 -17.362  1.00  0.69           H  
ATOM    942 1HB  PRO A  63      21.021  12.608 -16.525  1.00  0.69           H  
ATOM    943 2HB  PRO A  63      20.629  12.037 -18.152  1.00  0.69           H  
ATOM    944 1HG  PRO A  63      19.263  14.107 -17.159  1.00  0.69           H  
ATOM    945 2HG  PRO A  63      18.405  12.860 -18.069  1.00  0.69           H  
ATOM    946 1HD  PRO A  63      18.546  13.220 -15.049  1.00  0.69           H  
ATOM    947 2HD  PRO A  63      17.189  12.772 -16.170  1.00  0.69           H  
ATOM    948  N   SER A  64      21.020  10.552 -14.514  1.00  0.68           N  
ATOM    949  CA  SER A  64      22.117  10.037 -13.711  1.00  0.68           C  
ATOM    950  C   SER A  64      21.775   8.810 -12.883  1.00  0.68           C  
ATOM    951  O   SER A  64      22.653   8.236 -12.239  1.00  0.68           O  
ATOM    952  CB  SER A  64      22.624  11.133 -12.807  1.00  0.68           C  
ATOM    953  OG  SER A  64      23.161  12.184 -13.574  1.00  0.68           O  
ATOM    954  H   SER A  64      20.341  11.162 -14.086  1.00  0.68           H  
ATOM    955  HA  SER A  64      22.926   9.761 -14.388  1.00  0.68           H  
ATOM    956 1HB  SER A  64      21.812  11.504 -12.181  1.00  0.68           H  
ATOM    957 2HB  SER A  64      23.388  10.731 -12.147  1.00  0.68           H  
ATOM    958  HG  SER A  64      23.836  11.777 -14.133  1.00  0.68           H  
ATOM    959  N   GLY A  65      20.499   8.428 -12.830  1.00  0.66           N  
ATOM    960  CA  GLY A  65      20.125   7.282 -12.007  1.00  0.66           C  
ATOM    961  C   GLY A  65      20.248   7.589 -10.509  1.00  0.66           C  
ATOM    962  O   GLY A  65      20.386   6.679  -9.695  1.00  0.66           O  
ATOM    963  H   GLY A  65      19.788   8.891 -13.400  1.00  0.66           H  
ATOM    964 1HA  GLY A  65      19.098   6.997 -12.238  1.00  0.66           H  
ATOM    965 2HA  GLY A  65      20.757   6.433 -12.262  1.00  0.66           H  
ATOM    966  N   SER A  66      20.200   8.873 -10.148  1.00  0.64           N  
ATOM    967  CA  SER A  66      20.381   9.330  -8.770  1.00  0.64           C  
ATOM    968  C   SER A  66      19.163   9.178  -7.891  1.00  0.64           C  
ATOM    969  O   SER A  66      19.213   9.437  -6.689  1.00  0.64           O  
ATOM    970  CB  SER A  66      20.800  10.775  -8.759  1.00  0.64           C  
ATOM    971  OG  SER A  66      19.779  11.623  -9.204  1.00  0.64           O  
ATOM    972  H   SER A  66      20.068   9.562 -10.872  1.00  0.64           H  
ATOM    973  HA  SER A  66      21.176   8.732  -8.330  1.00  0.64           H  
ATOM    974 1HB  SER A  66      21.097  11.053  -7.747  1.00  0.64           H  
ATOM    975 2HB  SER A  66      21.674  10.887  -9.397  1.00  0.64           H  
ATOM    976  HG  SER A  66      19.005  11.393  -8.681  1.00  0.64           H  
ATOM    977  N   ILE A  67      18.054   8.809  -8.489  1.00  0.64           N  
ATOM    978  CA  ILE A  67      16.824   8.656  -7.746  1.00  0.64           C  
ATOM    979  C   ILE A  67      16.566   7.176  -7.499  1.00  0.64           C  
ATOM    980  O   ILE A  67      16.592   6.371  -8.430  1.00  0.64           O  
ATOM    981  CB  ILE A  67      15.676   9.230  -8.538  1.00  0.64           C  
ATOM    982  CG1 ILE A  67      15.957  10.665  -8.947  1.00  0.64           C  
ATOM    983  CG2 ILE A  67      14.421   9.133  -7.757  1.00  0.64           C  
ATOM    984  CD1 ILE A  67      16.196  11.592  -7.830  1.00  0.64           C  
ATOM    985  H   ILE A  67      18.073   8.609  -9.478  1.00  0.64           H  
ATOM    986  HA  ILE A  67      16.905   9.164  -6.786  1.00  0.64           H  
ATOM    987  HB  ILE A  67      15.598   8.669  -9.445  1.00  0.64           H  
ATOM    988 1HG1 ILE A  67      16.828  10.673  -9.589  1.00  0.64           H  
ATOM    989 2HG1 ILE A  67      15.109  11.019  -9.515  1.00  0.64           H  
ATOM    990 1HG2 ILE A  67      13.598   9.528  -8.349  1.00  0.64           H  
ATOM    991 2HG2 ILE A  67      14.215   8.095  -7.506  1.00  0.64           H  
ATOM    992 3HG2 ILE A  67      14.540   9.709  -6.841  1.00  0.64           H  
ATOM    993 1HD1 ILE A  67      16.389  12.595  -8.200  1.00  0.64           H  
ATOM    994 2HD1 ILE A  67      15.320  11.605  -7.196  1.00  0.64           H  
ATOM    995 3HD1 ILE A  67      17.054  11.248  -7.263  1.00  0.64           H  
ATOM    996  N   ILE A  68      16.349   6.820  -6.243  1.00  0.66           N  
ATOM    997  CA  ILE A  68      16.123   5.439  -5.866  1.00  0.66           C  
ATOM    998  C   ILE A  68      14.774   5.259  -5.207  1.00  0.66           C  
ATOM    999  O   ILE A  68      14.458   5.956  -4.234  1.00  0.66           O  
ATOM   1000  CB  ILE A  68      17.193   4.979  -4.876  1.00  0.66           C  
ATOM   1001  CG1 ILE A  68      18.572   5.202  -5.467  1.00  0.66           C  
ATOM   1002  CG2 ILE A  68      16.985   3.520  -4.529  1.00  0.66           C  
ATOM   1003  CD1 ILE A  68      19.178   6.538  -5.059  1.00  0.66           C  
ATOM   1004  H   ILE A  68      16.357   7.533  -5.515  1.00  0.66           H  
ATOM   1005  HA  ILE A  68      16.157   4.816  -6.759  1.00  0.66           H  
ATOM   1006  HB  ILE A  68      17.123   5.583  -3.969  1.00  0.66           H  
ATOM   1007 1HG1 ILE A  68      19.237   4.407  -5.141  1.00  0.66           H  
ATOM   1008 2HG1 ILE A  68      18.502   5.171  -6.556  1.00  0.66           H  
ATOM   1009 1HG2 ILE A  68      17.742   3.204  -3.814  1.00  0.66           H  
ATOM   1010 2HG2 ILE A  68      15.998   3.388  -4.095  1.00  0.66           H  
ATOM   1011 3HG2 ILE A  68      17.062   2.918  -5.433  1.00  0.66           H  
ATOM   1012 1HD1 ILE A  68      20.156   6.642  -5.523  1.00  0.66           H  
ATOM   1013 2HD1 ILE A  68      18.539   7.351  -5.386  1.00  0.66           H  
ATOM   1014 3HD1 ILE A  68      19.277   6.587  -3.983  1.00  0.66           H  
ATOM   1015  N   THR A  69      13.963   4.342  -5.723  1.00  0.72           N  
ATOM   1016  CA  THR A  69      12.676   4.129  -5.089  1.00  0.72           C  
ATOM   1017  C   THR A  69      12.435   2.663  -4.765  1.00  0.72           C  
ATOM   1018  O   THR A  69      12.937   1.775  -5.462  1.00  0.72           O  
ATOM   1019  CB  THR A  69      11.542   4.646  -5.977  1.00  0.72           C  
ATOM   1020  OG1 THR A  69      11.512   3.897  -7.199  1.00  0.72           O  
ATOM   1021  CG2 THR A  69      11.741   6.098  -6.296  1.00  0.72           C  
ATOM   1022  H   THR A  69      14.240   3.800  -6.529  1.00  0.72           H  
ATOM   1023  HA  THR A  69      12.663   4.680  -4.161  1.00  0.72           H  
ATOM   1024  HB  THR A  69      10.614   4.531  -5.459  1.00  0.72           H  
ATOM   1025  HG1 THR A  69      11.361   2.972  -6.995  1.00  0.72           H  
ATOM   1026 1HG2 THR A  69      10.932   6.417  -6.913  1.00  0.72           H  
ATOM   1027 2HG2 THR A  69      11.753   6.675  -5.375  1.00  0.72           H  
ATOM   1028 3HG2 THR A  69      12.674   6.242  -6.826  1.00  0.72           H  
ATOM   1029  N   GLU A  70      11.635   2.429  -3.723  1.00  0.81           N  
ATOM   1030  CA  GLU A  70      11.256   1.089  -3.274  1.00  0.81           C  
ATOM   1031  C   GLU A  70       9.782   0.999  -2.884  1.00  0.81           C  
ATOM   1032  O   GLU A  70       9.260   1.880  -2.208  1.00  0.81           O  
ATOM   1033  CB  GLU A  70      12.093   0.728  -2.048  1.00  0.81           C  
ATOM   1034  CG  GLU A  70      13.600   0.598  -2.265  1.00  0.81           C  
ATOM   1035  CD  GLU A  70      14.307   0.349  -0.981  1.00  0.81           C  
ATOM   1036  OE1 GLU A  70      13.689   0.558   0.040  1.00  0.81           O  
ATOM   1037  OE2 GLU A  70      15.451  -0.042  -0.998  1.00  0.81           O  
ATOM   1038  H   GLU A  70      11.299   3.243  -3.210  1.00  0.81           H  
ATOM   1039  HA  GLU A  70      11.445   0.381  -4.082  1.00  0.81           H  
ATOM   1040 1HB  GLU A  70      11.948   1.488  -1.286  1.00  0.81           H  
ATOM   1041 2HB  GLU A  70      11.732  -0.214  -1.632  1.00  0.81           H  
ATOM   1042 1HG  GLU A  70      13.798  -0.221  -2.955  1.00  0.81           H  
ATOM   1043 2HG  GLU A  70      13.987   1.512  -2.705  1.00  0.81           H  
ATOM   1044  N   GLU A  71       9.107  -0.083  -3.226  1.00  0.93           N  
ATOM   1045  CA  GLU A  71       7.723  -0.205  -2.773  1.00  0.93           C  
ATOM   1046  C   GLU A  71       7.670  -0.737  -1.347  1.00  0.93           C  
ATOM   1047  O   GLU A  71       8.272  -1.774  -1.062  1.00  0.93           O  
ATOM   1048  CB  GLU A  71       6.935  -1.113  -3.708  1.00  0.93           C  
ATOM   1049  CG  GLU A  71       6.730  -0.553  -5.115  1.00  0.93           C  
ATOM   1050  CD  GLU A  71       5.903  -1.472  -5.983  1.00  0.93           C  
ATOM   1051  OE1 GLU A  71       5.582  -2.549  -5.538  1.00  0.93           O  
ATOM   1052  OE2 GLU A  71       5.562  -1.084  -7.085  1.00  0.93           O  
ATOM   1053  H   GLU A  71       9.538  -0.809  -3.783  1.00  0.93           H  
ATOM   1054  HA  GLU A  71       7.258   0.782  -2.779  1.00  0.93           H  
ATOM   1055 1HB  GLU A  71       7.457  -2.064  -3.807  1.00  0.93           H  
ATOM   1056 2HB  GLU A  71       5.961  -1.327  -3.272  1.00  0.93           H  
ATOM   1057 1HG  GLU A  71       6.245   0.421  -5.056  1.00  0.93           H  
ATOM   1058 2HG  GLU A  71       7.706  -0.407  -5.575  1.00  0.93           H  
ATOM   1059  N   VAL A  72       6.939  -0.041  -0.471  1.00  1.07           N  
ATOM   1060  CA  VAL A  72       6.795  -0.424   0.930  1.00  1.07           C  
ATOM   1061  C   VAL A  72       5.839   0.523   1.651  1.00  1.07           C  
ATOM   1062  O   VAL A  72       4.623   0.434   1.461  1.00  1.07           O  
ATOM   1063  OXT VAL A  72       6.258   1.203   2.586  1.00  1.07           O  
ATOM   1064  CB  VAL A  72       8.171  -0.444   1.650  1.00  1.07           C  
ATOM   1065  CG1 VAL A  72       8.818   0.921   1.598  1.00  1.07           C  
ATOM   1066  CG2 VAL A  72       7.974  -0.869   3.094  1.00  1.07           C  
ATOM   1067  H   VAL A  72       6.472   0.815  -0.772  1.00  1.07           H  
ATOM   1068  HA  VAL A  72       6.378  -1.430   0.968  1.00  1.07           H  
ATOM   1069  HB  VAL A  72       8.835  -1.146   1.160  1.00  1.07           H  
ATOM   1070 1HG1 VAL A  72       9.784   0.887   2.101  1.00  1.07           H  
ATOM   1071 2HG1 VAL A  72       8.963   1.215   0.557  1.00  1.07           H  
ATOM   1072 3HG1 VAL A  72       8.180   1.634   2.097  1.00  1.07           H  
ATOM   1073 1HG2 VAL A  72       8.938  -0.893   3.600  1.00  1.07           H  
ATOM   1074 2HG2 VAL A  72       7.318  -0.161   3.598  1.00  1.07           H  
ATOM   1075 3HG2 VAL A  72       7.525  -1.863   3.121  1.00  1.07           H  
ENDMDL

REMARK ID 102719 DOMAINID 93624 MODEL 4 2021-07-24_00000148_1_11
MODEL     4
ATOM      1  N   MET A   1      -0.597   0.321  -1.633  1.00  1.75           N  
ATOM      2  CA  MET A   1       0.579   0.393  -0.776  1.00  1.75           C  
ATOM      3  C   MET A   1       0.818   1.805  -0.279  1.00  1.75           C  
ATOM      4  O   MET A   1       0.002   2.708  -0.473  1.00  1.75           O  
ATOM      5  CB  MET A   1       1.843  -0.062  -1.517  1.00  1.75           C  
ATOM      6  CG  MET A   1       2.268   0.852  -2.676  1.00  1.75           C  
ATOM      7  SD  MET A   1       3.862   0.386  -3.396  1.00  1.75           S  
ATOM      8  CE  MET A   1       5.051   1.041  -2.187  1.00  1.75           C  
ATOM      9 1H   MET A   1      -0.846  -0.645  -1.786  1.00  1.75           H  
ATOM     10 2H   MET A   1      -1.365   0.801  -1.187  1.00  1.75           H  
ATOM     11 3H   MET A   1      -0.393   0.762  -2.519  1.00  1.75           H  
ATOM     12  HA  MET A   1       0.417  -0.246   0.092  1.00  1.75           H  
ATOM     13 1HB  MET A   1       2.679  -0.149  -0.829  1.00  1.75           H  
ATOM     14 2HB  MET A   1       1.672  -1.054  -1.935  1.00  1.75           H  
ATOM     15 1HG  MET A   1       1.515   0.809  -3.461  1.00  1.75           H  
ATOM     16 2HG  MET A   1       2.339   1.885  -2.341  1.00  1.75           H  
ATOM     17 1HE  MET A   1       6.068   0.824  -2.523  1.00  1.75           H  
ATOM     18 2HE  MET A   1       4.926   2.121  -2.101  1.00  1.75           H  
ATOM     19 3HE  MET A   1       4.885   0.577  -1.217  1.00  1.75           H  
ATOM     20  N   ALA A   2       1.973   1.984   0.337  1.00  1.57           N  
ATOM     21  CA  ALA A   2       2.455   3.267   0.810  1.00  1.57           C  
ATOM     22  C   ALA A   2       3.963   3.223   0.752  1.00  1.57           C  
ATOM     23  O   ALA A   2       4.546   2.145   0.831  1.00  1.57           O  
ATOM     24  CB  ALA A   2       1.995   3.553   2.226  1.00  1.57           C  
ATOM     25  H   ALA A   2       2.575   1.189   0.491  1.00  1.57           H  
ATOM     26  HA  ALA A   2       2.098   4.049   0.139  1.00  1.57           H  
ATOM     27 1HB  ALA A   2       2.394   4.514   2.531  1.00  1.57           H  
ATOM     28 2HB  ALA A   2       0.907   3.581   2.266  1.00  1.57           H  
ATOM     29 3HB  ALA A   2       2.366   2.776   2.901  1.00  1.57           H  
ATOM     30  N   LEU A   3       4.597   4.379   0.624  1.00  1.41           N  
ATOM     31  CA  LEU A   3       6.055   4.415   0.632  1.00  1.41           C  
ATOM     32  C   LEU A   3       6.579   4.853   2.016  1.00  1.41           C  
ATOM     33  O   LEU A   3       6.760   4.016   2.907  1.00  1.41           O  
ATOM     34  CB  LEU A   3       6.521   5.389  -0.479  1.00  1.41           C  
ATOM     35  CG  LEU A   3       8.022   5.570  -0.713  1.00  1.41           C  
ATOM     36  CD1 LEU A   3       8.583   4.257  -1.154  1.00  1.41           C  
ATOM     37  CD2 LEU A   3       8.252   6.670  -1.752  1.00  1.41           C  
ATOM     38  H   LEU A   3       4.067   5.234   0.530  1.00  1.41           H  
ATOM     39  HA  LEU A   3       6.438   3.420   0.413  1.00  1.41           H  
ATOM     40 1HB  LEU A   3       6.115   5.016  -1.423  1.00  1.41           H  
ATOM     41 2HB  LEU A   3       6.093   6.346  -0.307  1.00  1.41           H  
ATOM     42  HG  LEU A   3       8.518   5.843   0.219  1.00  1.41           H  
ATOM     43 1HD1 LEU A   3       9.648   4.335  -1.316  1.00  1.41           H  
ATOM     44 2HD1 LEU A   3       8.391   3.526  -0.390  1.00  1.41           H  
ATOM     45 3HD1 LEU A   3       8.095   3.949  -2.071  1.00  1.41           H  
ATOM     46 1HD2 LEU A   3       9.312   6.790  -1.924  1.00  1.41           H  
ATOM     47 2HD2 LEU A   3       7.772   6.401  -2.681  1.00  1.41           H  
ATOM     48 3HD2 LEU A   3       7.835   7.602  -1.385  1.00  1.41           H  
ATOM     49  N   ARG A   4       6.664   6.185   2.212  1.00  1.29           N  
ATOM     50  CA  ARG A   4       7.189   6.919   3.391  1.00  1.29           C  
ATOM     51  C   ARG A   4       8.572   7.473   3.106  1.00  1.29           C  
ATOM     52  O   ARG A   4       9.475   6.774   2.624  1.00  1.29           O  
ATOM     53  CB  ARG A   4       7.276   6.126   4.691  1.00  1.29           C  
ATOM     54  CG  ARG A   4       5.957   5.729   5.317  1.00  1.29           C  
ATOM     55  CD  ARG A   4       6.154   5.036   6.583  1.00  1.29           C  
ATOM     56  NE  ARG A   4       4.905   4.507   7.104  1.00  1.29           N  
ATOM     57  CZ  ARG A   4       4.026   5.186   7.865  1.00  1.29           C  
ATOM     58  NH1 ARG A   4       4.264   6.441   8.199  1.00  1.29           N  
ATOM     59  NH2 ARG A   4       2.920   4.587   8.280  1.00  1.29           N  
ATOM     60  H   ARG A   4       6.419   6.760   1.428  1.00  1.29           H  
ATOM     61  HA  ARG A   4       6.543   7.769   3.584  1.00  1.29           H  
ATOM     62 1HB  ARG A   4       7.895   5.248   4.576  1.00  1.29           H  
ATOM     63 2HB  ARG A   4       7.776   6.753   5.434  1.00  1.29           H  
ATOM     64 1HG  ARG A   4       5.383   6.629   5.517  1.00  1.29           H  
ATOM     65 2HG  ARG A   4       5.394   5.068   4.668  1.00  1.29           H  
ATOM     66 1HD  ARG A   4       6.839   4.217   6.423  1.00  1.29           H  
ATOM     67 2HD  ARG A   4       6.573   5.714   7.320  1.00  1.29           H  
ATOM     68  HE  ARG A   4       4.694   3.526   6.868  1.00  1.29           H  
ATOM     69 1HH1 ARG A   4       5.127   6.915   7.875  1.00  1.29           H  
ATOM     70 2HH1 ARG A   4       3.612   6.945   8.778  1.00  1.29           H  
ATOM     71 1HH2 ARG A   4       2.744   3.621   8.015  1.00  1.29           H  
ATOM     72 2HH2 ARG A   4       2.258   5.084   8.851  1.00  1.29           H  
ATOM     73  N   THR A   5       8.733   8.760   3.397  1.00  1.21           N  
ATOM     74  CA  THR A   5      10.006   9.421   3.137  1.00  1.21           C  
ATOM     75  C   THR A   5      10.588  10.056   4.386  1.00  1.21           C  
ATOM     76  O   THR A   5       9.862  10.342   5.335  1.00  1.21           O  
ATOM     77  CB  THR A   5       9.819  10.511   2.078  1.00  1.21           C  
ATOM     78  OG1 THR A   5       8.949  11.527   2.587  1.00  1.21           O  
ATOM     79  CG2 THR A   5       9.196   9.931   0.840  1.00  1.21           C  
ATOM     80  H   THR A   5       7.945   9.282   3.795  1.00  1.21           H  
ATOM     81  HA  THR A   5      10.723   8.688   2.773  1.00  1.21           H  
ATOM     82  HB  THR A   5      10.782  10.948   1.846  1.00  1.21           H  
ATOM     83  HG1 THR A   5       8.721  12.148   1.889  1.00  1.21           H  
ATOM     84 1HG2 THR A   5       9.067  10.722   0.108  1.00  1.21           H  
ATOM     85 2HG2 THR A   5       9.844   9.155   0.443  1.00  1.21           H  
ATOM     86 3HG2 THR A   5       8.226   9.504   1.075  1.00  1.21           H  
ATOM     87  N   MET A   6      11.891  10.334   4.351  1.00  1.18           N  
ATOM     88  CA  MET A   6      12.565  11.010   5.454  1.00  1.18           C  
ATOM     89  C   MET A   6      13.766  11.798   4.924  1.00  1.18           C  
ATOM     90  O   MET A   6      14.332  11.463   3.879  1.00  1.18           O  
ATOM     91  CB  MET A   6      13.033   9.939   6.423  1.00  1.18           C  
ATOM     92  CG  MET A   6      14.097   9.112   5.787  1.00  1.18           C  
ATOM     93  SD  MET A   6      14.308   7.497   6.447  1.00  1.18           S  
ATOM     94  CE  MET A   6      12.905   6.718   5.607  1.00  1.18           C  
ATOM     95  H   MET A   6      12.435  10.004   3.555  1.00  1.18           H  
ATOM     96  HA  MET A   6      11.871  11.699   5.938  1.00  1.18           H  
ATOM     97 1HB  MET A   6      13.433  10.399   7.325  1.00  1.18           H  
ATOM     98 2HB  MET A   6      12.198   9.294   6.713  1.00  1.18           H  
ATOM     99 1HG  MET A   6      13.863   9.020   4.749  1.00  1.18           H  
ATOM    100 2HG  MET A   6      15.047   9.645   5.873  1.00  1.18           H  
ATOM    101 1HE  MET A   6      12.859   5.663   5.876  1.00  1.18           H  
ATOM    102 2HE  MET A   6      11.978   7.208   5.901  1.00  1.18           H  
ATOM    103 3HE  MET A   6      13.026   6.804   4.528  1.00  1.18           H  
ATOM    104  N   VAL A   7      14.185  12.828   5.653  1.00  1.19           N  
ATOM    105  CA  VAL A   7      15.380  13.573   5.250  1.00  1.19           C  
ATOM    106  C   VAL A   7      16.404  13.590   6.376  1.00  1.19           C  
ATOM    107  O   VAL A   7      16.055  13.900   7.514  1.00  1.19           O  
ATOM    108  CB  VAL A   7      15.037  15.036   4.884  1.00  1.19           C  
ATOM    109  CG1 VAL A   7      16.337  15.774   4.480  1.00  1.19           C  
ATOM    110  CG2 VAL A   7      13.972  15.088   3.761  1.00  1.19           C  
ATOM    111  H   VAL A   7      13.686  13.085   6.494  1.00  1.19           H  
ATOM    112  HA  VAL A   7      15.830  13.089   4.384  1.00  1.19           H  
ATOM    113  HB  VAL A   7      14.644  15.546   5.766  1.00  1.19           H  
ATOM    114 1HG1 VAL A   7      16.108  16.798   4.252  1.00  1.19           H  
ATOM    115 2HG1 VAL A   7      17.046  15.749   5.301  1.00  1.19           H  
ATOM    116 3HG1 VAL A   7      16.777  15.295   3.610  1.00  1.19           H  
ATOM    117 1HG2 VAL A   7      13.742  16.128   3.524  1.00  1.19           H  
ATOM    118 2HG2 VAL A   7      14.327  14.599   2.889  1.00  1.19           H  
ATOM    119 3HG2 VAL A   7      13.077  14.592   4.091  1.00  1.19           H  
ATOM    120  N   ASP A   8      17.658  13.235   6.072  1.00  1.21           N  
ATOM    121  CA  ASP A   8      18.722  13.282   7.070  1.00  1.21           C  
ATOM    122  C   ASP A   8      19.473  14.634   6.998  1.00  1.21           C  
ATOM    123  O   ASP A   8      20.374  14.802   6.158  1.00  1.21           O  
ATOM    124  CB  ASP A   8      19.672  12.099   6.896  1.00  1.21           C  
ATOM    125  CG  ASP A   8      20.821  12.063   7.935  1.00  1.21           C  
ATOM    126  OD1 ASP A   8      21.147  13.097   8.528  1.00  1.21           O  
ATOM    127  OD2 ASP A   8      21.354  10.993   8.136  1.00  1.21           O  
ATOM    128  H   ASP A   8      17.876  12.948   5.118  1.00  1.21           H  
ATOM    129  HA  ASP A   8      18.252  13.142   8.032  1.00  1.21           H  
ATOM    130 1HB  ASP A   8      19.106  11.171   6.985  1.00  1.21           H  
ATOM    131 2HB  ASP A   8      20.093  12.114   5.889  1.00  1.21           H  
ATOM    132  N   PRO A   9      19.221  15.567   7.938  1.00  1.25           N  
ATOM    133  CA  PRO A   9      19.680  16.940   7.931  1.00  1.25           C  
ATOM    134  C   PRO A   9      21.188  17.076   8.047  1.00  1.25           C  
ATOM    135  O   PRO A   9      21.738  18.118   7.697  1.00  1.25           O  
ATOM    136  CB  PRO A   9      19.009  17.524   9.176  1.00  1.25           C  
ATOM    137  CG  PRO A   9      18.800  16.360  10.088  1.00  1.25           C  
ATOM    138  CD  PRO A   9      18.516  15.197   9.187  1.00  1.25           C  
ATOM    139  HA  PRO A   9      19.310  17.438   7.023  1.00  1.25           H  
ATOM    140 1HB  PRO A   9      19.664  18.282   9.625  1.00  1.25           H  
ATOM    141 2HB  PRO A   9      18.072  18.016   8.906  1.00  1.25           H  
ATOM    142 1HG  PRO A   9      19.707  16.205  10.705  1.00  1.25           H  
ATOM    143 2HG  PRO A   9      17.976  16.569  10.783  1.00  1.25           H  
ATOM    144 1HD  PRO A   9      18.974  14.307   9.653  1.00  1.25           H  
ATOM    145 2HD  PRO A   9      17.440  15.102   9.034  1.00  1.25           H  
ATOM    146  N   ASP A  10      21.872  16.025   8.517  1.00  1.30           N  
ATOM    147  CA  ASP A  10      23.316  16.118   8.698  1.00  1.30           C  
ATOM    148  C   ASP A  10      24.064  15.736   7.431  1.00  1.30           C  
ATOM    149  O   ASP A  10      25.291  15.849   7.358  1.00  1.30           O  
ATOM    150  CB  ASP A  10      23.762  15.253   9.874  1.00  1.30           C  
ATOM    151  CG  ASP A  10      23.281  15.802  11.241  1.00  1.30           C  
ATOM    152  OD1 ASP A  10      23.029  16.984  11.341  1.00  1.30           O  
ATOM    153  OD2 ASP A  10      23.191  15.035  12.170  1.00  1.30           O  
ATOM    154  H   ASP A  10      21.416  15.125   8.728  1.00  1.30           H  
ATOM    155  HA  ASP A  10      23.565  17.152   8.932  1.00  1.30           H  
ATOM    156 1HB  ASP A  10      23.357  14.241   9.741  1.00  1.30           H  
ATOM    157 2HB  ASP A  10      24.848  15.175   9.881  1.00  1.30           H  
ATOM    158  N   THR A  11      23.313  15.273   6.435  1.00  1.35           N  
ATOM    159  CA  THR A  11      23.868  14.862   5.164  1.00  1.35           C  
ATOM    160  C   THR A  11      23.280  15.728   4.051  1.00  1.35           C  
ATOM    161  O   THR A  11      23.771  15.732   2.919  1.00  1.35           O  
ATOM    162  CB  THR A  11      23.566  13.385   4.917  1.00  1.35           C  
ATOM    163  OG1 THR A  11      22.161  13.214   4.850  1.00  1.35           O  
ATOM    164  CG2 THR A  11      24.101  12.544   6.053  1.00  1.35           C  
ATOM    165  H   THR A  11      22.305  15.191   6.560  1.00  1.35           H  
ATOM    166  HA  THR A  11      24.947  15.008   5.180  1.00  1.35           H  
ATOM    167  HB  THR A  11      24.016  13.068   3.975  1.00  1.35           H  
ATOM    168  HG1 THR A  11      21.719  13.757   5.545  1.00  1.35           H  
ATOM    169 1HG2 THR A  11      23.865  11.496   5.870  1.00  1.35           H  
ATOM    170 2HG2 THR A  11      25.180  12.670   6.124  1.00  1.35           H  
ATOM    171 3HG2 THR A  11      23.636  12.855   6.989  1.00  1.35           H  
ATOM    172  N   CYS A  12      22.198  16.439   4.370  1.00  1.41           N  
ATOM    173  CA  CYS A  12      21.517  17.309   3.415  1.00  1.41           C  
ATOM    174  C   CYS A  12      22.462  18.426   2.979  1.00  1.41           C  
ATOM    175  O   CYS A  12      23.078  19.079   3.819  1.00  1.41           O  
ATOM    176  CB  CYS A  12      20.246  17.896   4.034  1.00  1.41           C  
ATOM    177  SG  CYS A  12      19.288  18.939   2.918  1.00  1.41           S  
ATOM    178  H   CYS A  12      21.813  16.338   5.304  1.00  1.41           H  
ATOM    179  HA  CYS A  12      21.244  16.732   2.536  1.00  1.41           H  
ATOM    180 1HB  CYS A  12      19.604  17.080   4.381  1.00  1.41           H  
ATOM    181 2HB  CYS A  12      20.516  18.493   4.908  1.00  1.41           H  
ATOM    182  HG  CYS A  12      18.920  17.952   2.100  1.00  1.41           H  
ATOM    183  N   THR A  13      22.584  18.636   1.663  1.00  1.46           N  
ATOM    184  CA  THR A  13      23.493  19.649   1.111  1.00  1.46           C  
ATOM    185  C   THR A  13      22.805  20.778   0.345  1.00  1.46           C  
ATOM    186  O   THR A  13      23.463  21.481  -0.420  1.00  1.46           O  
ATOM    187  CB  THR A  13      24.525  19.014   0.159  1.00  1.46           C  
ATOM    188  OG1 THR A  13      23.844  18.347  -0.918  1.00  1.46           O  
ATOM    189  CG2 THR A  13      25.387  18.015   0.892  1.00  1.46           C  
ATOM    190  H   THR A  13      22.052  18.058   1.032  1.00  1.46           H  
ATOM    191  HA  THR A  13      24.033  20.102   1.942  1.00  1.46           H  
ATOM    192  HB  THR A  13      25.159  19.798  -0.252  1.00  1.46           H  
ATOM    193  HG1 THR A  13      23.260  17.676  -0.556  1.00  1.46           H  
ATOM    194 1HG2 THR A  13      26.110  17.582   0.202  1.00  1.46           H  
ATOM    195 2HG2 THR A  13      25.910  18.512   1.706  1.00  1.46           H  
ATOM    196 3HG2 THR A  13      24.763  17.233   1.291  1.00  1.46           H  
ATOM    197  N   SER A  14      21.490  20.917   0.493  1.00  1.48           N  
ATOM    198  CA  SER A  14      20.734  21.952  -0.228  1.00  1.48           C  
ATOM    199  C   SER A  14      21.004  21.911  -1.733  1.00  1.48           C  
ATOM    200  O   SER A  14      21.266  22.943  -2.348  1.00  1.48           O  
ATOM    201  CB  SER A  14      21.117  23.330   0.253  1.00  1.48           C  
ATOM    202  OG  SER A  14      20.906  23.467   1.605  1.00  1.48           O  
ATOM    203  H   SER A  14      21.010  20.314   1.146  1.00  1.48           H  
ATOM    204  HA  SER A  14      19.670  21.788  -0.052  1.00  1.48           H  
ATOM    205 1HB  SER A  14      22.156  23.548   0.016  1.00  1.48           H  
ATOM    206 2HB  SER A  14      20.508  24.059  -0.279  1.00  1.48           H  
ATOM    207  HG  SER A  14      20.073  22.990   1.827  1.00  1.48           H  
ATOM    208  N   CYS A  15      20.915  20.727  -2.330  1.00  1.47           N  
ATOM    209  CA  CYS A  15      21.217  20.549  -3.750  1.00  1.47           C  
ATOM    210  C   CYS A  15      20.203  21.165  -4.714  1.00  1.47           C  
ATOM    211  O   CYS A  15      20.448  21.190  -5.920  1.00  1.47           O  
ATOM    212  CB  CYS A  15      21.304  19.067  -4.082  1.00  1.47           C  
ATOM    213  SG  CYS A  15      19.713  18.232  -4.015  1.00  1.47           S  
ATOM    214  H   CYS A  15      20.679  19.923  -1.770  1.00  1.47           H  
ATOM    215  HA  CYS A  15      22.189  21.006  -3.939  1.00  1.47           H  
ATOM    216 1HB  CYS A  15      21.718  18.936  -5.081  1.00  1.47           H  
ATOM    217 2HB  CYS A  15      21.980  18.581  -3.375  1.00  1.47           H  
ATOM    218  HG  CYS A  15      20.148  17.044  -4.415  1.00  1.47           H  
ATOM    219  N   GLU A  16      19.031  21.575  -4.205  1.00  1.42           N  
ATOM    220  CA  GLU A  16      17.926  22.193  -4.968  1.00  1.42           C  
ATOM    221  C   GLU A  16      17.214  21.257  -5.954  1.00  1.42           C  
ATOM    222  O   GLU A  16      15.991  21.162  -5.937  1.00  1.42           O  
ATOM    223  CB  GLU A  16      18.389  23.464  -5.687  1.00  1.42           C  
ATOM    224  CG  GLU A  16      18.745  24.624  -4.742  1.00  1.42           C  
ATOM    225  CD  GLU A  16      19.224  25.874  -5.463  1.00  1.42           C  
ATOM    226  OE1 GLU A  16      19.445  25.809  -6.648  1.00  1.42           O  
ATOM    227  OE2 GLU A  16      19.349  26.896  -4.825  1.00  1.42           O  
ATOM    228  H   GLU A  16      18.918  21.485  -3.208  1.00  1.42           H  
ATOM    229  HA  GLU A  16      17.176  22.510  -4.242  1.00  1.42           H  
ATOM    230 1HB  GLU A  16      19.246  23.265  -6.319  1.00  1.42           H  
ATOM    231 2HB  GLU A  16      17.586  23.811  -6.341  1.00  1.42           H  
ATOM    232 1HG  GLU A  16      17.867  24.873  -4.147  1.00  1.42           H  
ATOM    233 2HG  GLU A  16      19.525  24.286  -4.058  1.00  1.42           H  
ATOM    234  N   LEU A  17      17.968  20.525  -6.759  1.00  1.33           N  
ATOM    235  CA  LEU A  17      17.430  19.571  -7.721  1.00  1.33           C  
ATOM    236  C   LEU A  17      16.345  18.678  -7.133  1.00  1.33           C  
ATOM    237  O   LEU A  17      15.290  18.478  -7.736  1.00  1.33           O  
ATOM    238  CB  LEU A  17      18.572  18.677  -8.209  1.00  1.33           C  
ATOM    239  CG  LEU A  17      18.202  17.570  -9.186  1.00  1.33           C  
ATOM    240  CD1 LEU A  17      17.646  18.171 -10.461  1.00  1.33           C  
ATOM    241  CD2 LEU A  17      19.442  16.735  -9.464  1.00  1.33           C  
ATOM    242  H   LEU A  17      18.967  20.677  -6.712  1.00  1.33           H  
ATOM    243  HA  LEU A  17      17.011  20.130  -8.559  1.00  1.33           H  
ATOM    244 1HB  LEU A  17      19.322  19.307  -8.682  1.00  1.33           H  
ATOM    245 2HB  LEU A  17      19.030  18.202  -7.340  1.00  1.33           H  
ATOM    246  HG  LEU A  17      17.428  16.930  -8.748  1.00  1.33           H  
ATOM    247 1HD1 LEU A  17      17.381  17.362 -11.148  1.00  1.33           H  
ATOM    248 2HD1 LEU A  17      16.756  18.757 -10.230  1.00  1.33           H  
ATOM    249 3HD1 LEU A  17      18.396  18.811 -10.920  1.00  1.33           H  
ATOM    250 1HD2 LEU A  17      19.183  15.931 -10.159  1.00  1.33           H  
ATOM    251 2HD2 LEU A  17      20.215  17.361  -9.904  1.00  1.33           H  
ATOM    252 3HD2 LEU A  17      19.807  16.306  -8.529  1.00  1.33           H  
ATOM    253  N   CYS A  18      16.591  18.141  -5.948  1.00  1.23           N  
ATOM    254  CA  CYS A  18      15.636  17.249  -5.311  1.00  1.23           C  
ATOM    255  C   CYS A  18      14.318  17.948  -4.997  1.00  1.23           C  
ATOM    256  O   CYS A  18      13.234  17.381  -5.194  1.00  1.23           O  
ATOM    257  CB  CYS A  18      16.278  16.659  -4.062  1.00  1.23           C  
ATOM    258  SG  CYS A  18      17.580  15.459  -4.513  1.00  1.23           S  
ATOM    259  H   CYS A  18      17.465  18.350  -5.487  1.00  1.23           H  
ATOM    260  HA  CYS A  18      15.433  16.428  -5.999  1.00  1.23           H  
ATOM    261 1HB  CYS A  18      16.735  17.453  -3.473  1.00  1.23           H  
ATOM    262 2HB  CYS A  18      15.535  16.178  -3.443  1.00  1.23           H  
ATOM    263  N   TYR A  19      14.399  19.193  -4.540  1.00  1.13           N  
ATOM    264  CA  TYR A  19      13.223  20.022  -4.306  1.00  1.13           C  
ATOM    265  C   TYR A  19      12.482  20.267  -5.603  1.00  1.13           C  
ATOM    266  O   TYR A  19      11.276  20.065  -5.699  1.00  1.13           O  
ATOM    267  CB  TYR A  19      13.605  21.356  -3.674  1.00  1.13           C  
ATOM    268  CG  TYR A  19      12.476  22.335  -3.611  1.00  1.13           C  
ATOM    269  CD1 TYR A  19      11.519  22.189  -2.686  1.00  1.13           C  
ATOM    270  CD2 TYR A  19      12.430  23.394  -4.501  1.00  1.13           C  
ATOM    271  CE1 TYR A  19      10.468  23.089  -2.606  1.00  1.13           C  
ATOM    272  CE2 TYR A  19      11.397  24.303  -4.437  1.00  1.13           C  
ATOM    273  CZ  TYR A  19      10.414  24.151  -3.487  1.00  1.13           C  
ATOM    274  OH  TYR A  19       9.378  25.057  -3.409  1.00  1.13           O  
ATOM    275  H   TYR A  19      15.314  19.603  -4.404  1.00  1.13           H  
ATOM    276  HA  TYR A  19      12.549  19.490  -3.633  1.00  1.13           H  
ATOM    277 1HB  TYR A  19      13.966  21.189  -2.657  1.00  1.13           H  
ATOM    278 2HB  TYR A  19      14.410  21.814  -4.230  1.00  1.13           H  
ATOM    279  HD1 TYR A  19      11.589  21.350  -2.015  1.00  1.13           H  
ATOM    280  HD2 TYR A  19      13.215  23.510  -5.256  1.00  1.13           H  
ATOM    281  HE1 TYR A  19       9.688  22.959  -1.854  1.00  1.13           H  
ATOM    282  HE2 TYR A  19      11.360  25.138  -5.138  1.00  1.13           H  
ATOM    283  HH  TYR A  19       9.480  25.717  -4.100  1.00  1.13           H  
ATOM    284  N   ASP A  20      13.232  20.709  -6.613  1.00  1.06           N  
ATOM    285  CA  ASP A  20      12.675  21.054  -7.911  1.00  1.06           C  
ATOM    286  C   ASP A  20      11.977  19.880  -8.579  1.00  1.06           C  
ATOM    287  O   ASP A  20      10.938  20.056  -9.218  1.00  1.06           O  
ATOM    288  CB  ASP A  20      13.781  21.551  -8.850  1.00  1.06           C  
ATOM    289  CG  ASP A  20      14.326  22.950  -8.524  1.00  1.06           C  
ATOM    290  OD1 ASP A  20      13.709  23.671  -7.768  1.00  1.06           O  
ATOM    291  OD2 ASP A  20      15.364  23.282  -9.050  1.00  1.06           O  
ATOM    292  H   ASP A  20      14.232  20.819  -6.458  1.00  1.06           H  
ATOM    293  HA  ASP A  20      11.945  21.850  -7.766  1.00  1.06           H  
ATOM    294 1HB  ASP A  20      14.610  20.847  -8.812  1.00  1.06           H  
ATOM    295 2HB  ASP A  20      13.409  21.552  -9.872  1.00  1.06           H  
ATOM    296  N   ARG A  21      12.523  18.671  -8.428  1.00  1.02           N  
ATOM    297  CA  ARG A  21      11.893  17.527  -9.061  1.00  1.02           C  
ATOM    298  C   ARG A  21      10.566  17.197  -8.372  1.00  1.02           C  
ATOM    299  O   ARG A  21       9.562  16.990  -9.059  1.00  1.02           O  
ATOM    300  CB  ARG A  21      12.825  16.318  -9.036  1.00  1.02           C  
ATOM    301  CG  ARG A  21      12.309  15.054  -9.771  1.00  1.02           C  
ATOM    302  CD  ARG A  21      12.135  15.321 -11.242  1.00  1.02           C  
ATOM    303  NE  ARG A  21      11.692  14.138 -12.006  1.00  1.02           N  
ATOM    304  CZ  ARG A  21      11.161  14.182 -13.247  1.00  1.02           C  
ATOM    305  NH1 ARG A  21      10.991  15.330 -13.873  1.00  1.02           N  
ATOM    306  NH2 ARG A  21      10.814  13.053 -13.823  1.00  1.02           N  
ATOM    307  H   ARG A  21      13.399  18.563  -7.918  1.00  1.02           H  
ATOM    308  HA  ARG A  21      11.689  17.777 -10.100  1.00  1.02           H  
ATOM    309 1HB  ARG A  21      13.785  16.592  -9.478  1.00  1.02           H  
ATOM    310 2HB  ARG A  21      13.018  16.056  -8.006  1.00  1.02           H  
ATOM    311 1HG  ARG A  21      13.031  14.240  -9.649  1.00  1.02           H  
ATOM    312 2HG  ARG A  21      11.349  14.750  -9.368  1.00  1.02           H  
ATOM    313 1HD  ARG A  21      11.394  16.108 -11.376  1.00  1.02           H  
ATOM    314 2HD  ARG A  21      13.090  15.651 -11.655  1.00  1.02           H  
ATOM    315  HE  ARG A  21      11.800  13.193 -11.598  1.00  1.02           H  
ATOM    316 1HH1 ARG A  21      11.261  16.193 -13.426  1.00  1.02           H  
ATOM    317 2HH1 ARG A  21      10.593  15.342 -14.800  1.00  1.02           H  
ATOM    318 1HH2 ARG A  21      10.964  12.172 -13.305  1.00  1.02           H  
ATOM    319 2HH2 ARG A  21      10.416  13.047 -14.746  1.00  1.02           H  
ATOM    320  N   VAL A  22      10.547  17.159  -7.029  1.00  1.01           N  
ATOM    321  CA  VAL A  22       9.294  16.873  -6.326  1.00  1.01           C  
ATOM    322  C   VAL A  22       8.981  17.839  -5.180  1.00  1.01           C  
ATOM    323  O   VAL A  22       9.012  17.414  -4.019  1.00  1.01           O  
ATOM    324  CB  VAL A  22       9.291  15.463  -5.735  1.00  1.01           C  
ATOM    325  CG1 VAL A  22       7.938  15.158  -5.164  1.00  1.01           C  
ATOM    326  CG2 VAL A  22       9.579  14.481  -6.776  1.00  1.01           C  
ATOM    327  H   VAL A  22      11.401  17.338  -6.492  1.00  1.01           H  
ATOM    328  HA  VAL A  22       8.492  16.894  -7.056  1.00  1.01           H  
ATOM    329  HB  VAL A  22      10.018  15.403  -4.946  1.00  1.01           H  
ATOM    330 1HG1 VAL A  22       7.942  14.151  -4.746  1.00  1.01           H  
ATOM    331 2HG1 VAL A  22       7.710  15.870  -4.407  1.00  1.01           H  
ATOM    332 3HG1 VAL A  22       7.187  15.216  -5.954  1.00  1.01           H  
ATOM    333 1HG2 VAL A  22       9.560  13.490  -6.345  1.00  1.01           H  
ATOM    334 2HG2 VAL A  22       8.816  14.573  -7.542  1.00  1.01           H  
ATOM    335 3HG2 VAL A  22      10.533  14.665  -7.206  1.00  1.01           H  
ATOM    336  N   PRO A  23       8.526  19.074  -5.458  1.00  1.01           N  
ATOM    337  CA  PRO A  23       8.232  20.123  -4.491  1.00  1.01           C  
ATOM    338  C   PRO A  23       6.981  19.787  -3.685  1.00  1.01           C  
ATOM    339  O   PRO A  23       6.671  20.420  -2.679  1.00  1.01           O  
ATOM    340  CB  PRO A  23       8.050  21.357  -5.374  1.00  1.01           C  
ATOM    341  CG  PRO A  23       7.573  20.808  -6.700  1.00  1.01           C  
ATOM    342  CD  PRO A  23       8.287  19.480  -6.861  1.00  1.01           C  
ATOM    343  HA  PRO A  23       9.106  20.251  -3.827  1.00  1.01           H  
ATOM    344 1HB  PRO A  23       7.339  22.050  -4.903  1.00  1.01           H  
ATOM    345 2HB  PRO A  23       9.012  21.890  -5.457  1.00  1.01           H  
ATOM    346 1HG  PRO A  23       6.478  20.701  -6.696  1.00  1.01           H  
ATOM    347 2HG  PRO A  23       7.822  21.512  -7.507  1.00  1.01           H  
ATOM    348 1HD  PRO A  23       7.621  18.799  -7.390  1.00  1.01           H  
ATOM    349 2HD  PRO A  23       9.237  19.624  -7.384  1.00  1.01           H  
ATOM    350  N   GLU A  24       6.236  18.788  -4.164  1.00  1.05           N  
ATOM    351  CA  GLU A  24       5.015  18.335  -3.517  1.00  1.05           C  
ATOM    352  C   GLU A  24       5.332  17.477  -2.296  1.00  1.05           C  
ATOM    353  O   GLU A  24       4.482  17.270  -1.429  1.00  1.05           O  
ATOM    354  CB  GLU A  24       4.169  17.526  -4.501  1.00  1.05           C  
ATOM    355  CG  GLU A  24       3.646  18.336  -5.679  1.00  1.05           C  
ATOM    356  CD  GLU A  24       2.746  17.551  -6.610  1.00  1.05           C  
ATOM    357  OE1 GLU A  24       2.516  16.396  -6.359  1.00  1.05           O  
ATOM    358  OE2 GLU A  24       2.293  18.118  -7.576  1.00  1.05           O  
ATOM    359  H   GLU A  24       6.528  18.320  -5.004  1.00  1.05           H  
ATOM    360  HA  GLU A  24       4.449  19.208  -3.187  1.00  1.05           H  
ATOM    361 1HB  GLU A  24       4.767  16.701  -4.896  1.00  1.05           H  
ATOM    362 2HB  GLU A  24       3.317  17.090  -3.980  1.00  1.05           H  
ATOM    363 1HG  GLU A  24       3.093  19.192  -5.295  1.00  1.05           H  
ATOM    364 2HG  GLU A  24       4.500  18.717  -6.243  1.00  1.05           H  
ATOM    365  N   VAL A  25       6.543  16.925  -2.270  1.00  1.12           N  
ATOM    366  CA  VAL A  25       6.987  16.058  -1.197  1.00  1.12           C  
ATOM    367  C   VAL A  25       8.134  16.682  -0.448  1.00  1.12           C  
ATOM    368  O   VAL A  25       8.220  16.518   0.759  1.00  1.12           O  
ATOM    369  CB  VAL A  25       7.378  14.658  -1.668  1.00  1.12           C  
ATOM    370  CG1 VAL A  25       7.907  13.859  -0.485  1.00  1.12           C  
ATOM    371  CG2 VAL A  25       6.159  13.989  -2.277  1.00  1.12           C  
ATOM    372  H   VAL A  25       7.211  17.149  -3.002  1.00  1.12           H  
ATOM    373  HA  VAL A  25       6.162  15.938  -0.493  1.00  1.12           H  
ATOM    374  HB  VAL A  25       8.179  14.729  -2.389  1.00  1.12           H  
ATOM    375 1HG1 VAL A  25       8.202  12.868  -0.817  1.00  1.12           H  
ATOM    376 2HG1 VAL A  25       8.764  14.372  -0.066  1.00  1.12           H  
ATOM    377 3HG1 VAL A  25       7.131  13.778   0.274  1.00  1.12           H  
ATOM    378 1HG2 VAL A  25       6.400  13.002  -2.617  1.00  1.12           H  
ATOM    379 2HG2 VAL A  25       5.368  13.927  -1.530  1.00  1.12           H  
ATOM    380 3HG2 VAL A  25       5.817  14.584  -3.111  1.00  1.12           H  
ATOM    381  N   TYR A  26       9.063  17.340  -1.143  1.00  1.23           N  
ATOM    382  CA  TYR A  26      10.196  17.874  -0.412  1.00  1.23           C  
ATOM    383  C   TYR A  26      10.178  19.389  -0.395  1.00  1.23           C  
ATOM    384  O   TYR A  26       9.723  20.022  -1.343  1.00  1.23           O  
ATOM    385  CB  TYR A  26      11.492  17.346  -0.991  1.00  1.23           C  
ATOM    386  CG  TYR A  26      11.502  15.857  -0.901  1.00  1.23           C  
ATOM    387  CD1 TYR A  26      11.235  15.101  -2.035  1.00  1.23           C  
ATOM    388  CD2 TYR A  26      11.688  15.246   0.323  1.00  1.23           C  
ATOM    389  CE1 TYR A  26      11.200  13.729  -1.952  1.00  1.23           C  
ATOM    390  CE2 TYR A  26      11.637  13.889   0.414  1.00  1.23           C  
ATOM    391  CZ  TYR A  26      11.409  13.127  -0.718  1.00  1.23           C  
ATOM    392  OH  TYR A  26      11.408  11.779  -0.615  1.00  1.23           O  
ATOM    393  H   TYR A  26       8.993  17.465  -2.149  1.00  1.23           H  
ATOM    394  HA  TYR A  26      10.132  17.543   0.619  1.00  1.23           H  
ATOM    395 1HB  TYR A  26      11.590  17.640  -2.041  1.00  1.23           H  
ATOM    396 2HB  TYR A  26      12.344  17.742  -0.437  1.00  1.23           H  
ATOM    397  HD1 TYR A  26      11.071  15.602  -2.987  1.00  1.23           H  
ATOM    398  HD2 TYR A  26      11.872  15.848   1.213  1.00  1.23           H  
ATOM    399  HE1 TYR A  26      11.014  13.129  -2.844  1.00  1.23           H  
ATOM    400  HE2 TYR A  26      11.793  13.403   1.377  1.00  1.23           H  
ATOM    401  HH  TYR A  26      11.614  11.525   0.281  1.00  1.23           H  
ATOM    402  N   LYS A  27      10.704  19.956   0.687  1.00  1.40           N  
ATOM    403  CA  LYS A  27      10.769  21.408   0.864  1.00  1.40           C  
ATOM    404  C   LYS A  27      12.036  21.896   1.537  1.00  1.40           C  
ATOM    405  O   LYS A  27      12.548  21.280   2.465  1.00  1.40           O  
ATOM    406  CB  LYS A  27       9.552  21.906   1.632  1.00  1.40           C  
ATOM    407  CG  LYS A  27       9.494  23.403   1.857  1.00  1.40           C  
ATOM    408  CD  LYS A  27       8.201  23.797   2.542  1.00  1.40           C  
ATOM    409  CE  LYS A  27       8.162  25.294   2.810  1.00  1.40           C  
ATOM    410  NZ  LYS A  27       6.911  25.701   3.506  1.00  1.40           N  
ATOM    411  H   LYS A  27      11.040  19.331   1.420  1.00  1.40           H  
ATOM    412  HA  LYS A  27      10.730  21.868  -0.104  1.00  1.40           H  
ATOM    413 1HB  LYS A  27       8.677  21.660   1.064  1.00  1.40           H  
ATOM    414 2HB  LYS A  27       9.478  21.406   2.590  1.00  1.40           H  
ATOM    415 1HG  LYS A  27      10.317  23.712   2.503  1.00  1.40           H  
ATOM    416 2HG  LYS A  27       9.577  23.926   0.907  1.00  1.40           H  
ATOM    417 1HD  LYS A  27       7.353  23.517   1.916  1.00  1.40           H  
ATOM    418 2HD  LYS A  27       8.122  23.263   3.494  1.00  1.40           H  
ATOM    419 1HE  LYS A  27       9.020  25.564   3.429  1.00  1.40           H  
ATOM    420 2HE  LYS A  27       8.231  25.827   1.862  1.00  1.40           H  
ATOM    421 1HZ  LYS A  27       6.923  26.698   3.667  1.00  1.40           H  
ATOM    422 2HZ  LYS A  27       6.113  25.462   2.935  1.00  1.40           H  
ATOM    423 3HZ  LYS A  27       6.850  25.216   4.392  1.00  1.40           H  
ATOM    424  N   ASN A  28      12.554  23.022   1.074  1.00  1.60           N  
ATOM    425  CA  ASN A  28      13.739  23.603   1.691  1.00  1.60           C  
ATOM    426  C   ASN A  28      13.323  24.487   2.870  1.00  1.60           C  
ATOM    427  O   ASN A  28      12.546  25.426   2.688  1.00  1.60           O  
ATOM    428  CB  ASN A  28      14.521  24.413   0.678  1.00  1.60           C  
ATOM    429  CG  ASN A  28      15.058  23.590  -0.476  1.00  1.60           C  
ATOM    430  OD1 ASN A  28      15.653  22.519  -0.302  1.00  1.60           O  
ATOM    431  ND2 ASN A  28      14.862  24.093  -1.663  1.00  1.60           N  
ATOM    432  H   ASN A  28      12.115  23.492   0.292  1.00  1.60           H  
ATOM    433  HA  ASN A  28      14.373  22.807   2.080  1.00  1.60           H  
ATOM    434 1HB  ASN A  28      13.886  25.204   0.279  1.00  1.60           H  
ATOM    435 2HB  ASN A  28      15.361  24.894   1.182  1.00  1.60           H  
ATOM    436 1HD2 ASN A  28      15.200  23.612  -2.471  1.00  1.60           H  
ATOM    437 2HD2 ASN A  28      14.381  24.964  -1.767  1.00  1.60           H  
ATOM    438  N   ARG A  29      13.789  24.160   4.080  1.00  1.81           N  
ATOM    439  CA  ARG A  29      13.421  24.924   5.277  1.00  1.81           C  
ATOM    440  C   ARG A  29      14.393  26.049   5.578  1.00  1.81           C  
ATOM    441  O   ARG A  29      14.003  27.183   5.861  1.00  1.81           O  
ATOM    442  CB  ARG A  29      13.456  24.060   6.532  1.00  1.81           C  
ATOM    443  CG  ARG A  29      12.423  23.016   6.694  1.00  1.81           C  
ATOM    444  CD  ARG A  29      12.680  22.255   7.961  1.00  1.81           C  
ATOM    445  NE  ARG A  29      12.642  23.123   9.134  1.00  1.81           N  
ATOM    446  CZ  ARG A  29      11.533  23.476   9.830  1.00  1.81           C  
ATOM    447  NH1 ARG A  29      10.334  23.029   9.496  1.00  1.81           N  
ATOM    448  NH2 ARG A  29      11.659  24.287  10.871  1.00  1.81           N  
ATOM    449  H   ARG A  29      14.433  23.374   4.190  1.00  1.81           H  
ATOM    450  HA  ARG A  29      12.423  25.339   5.134  1.00  1.81           H  
ATOM    451 1HB  ARG A  29      14.420  23.561   6.589  1.00  1.81           H  
ATOM    452 2HB  ARG A  29      13.396  24.714   7.401  1.00  1.81           H  
ATOM    453 1HG  ARG A  29      11.428  23.457   6.726  1.00  1.81           H  
ATOM    454 2HG  ARG A  29      12.497  22.321   5.858  1.00  1.81           H  
ATOM    455 1HD  ARG A  29      11.934  21.487   8.096  1.00  1.81           H  
ATOM    456 2HD  ARG A  29      13.668  21.795   7.905  1.00  1.81           H  
ATOM    457  HE  ARG A  29      13.525  23.508   9.445  1.00  1.81           H  
ATOM    458 1HH1 ARG A  29      10.203  22.392   8.692  1.00  1.81           H  
ATOM    459 2HH1 ARG A  29       9.528  23.307  10.029  1.00  1.81           H  
ATOM    460 1HH2 ARG A  29      12.574  24.634  11.131  1.00  1.81           H  
ATOM    461 2HH2 ARG A  29      10.845  24.560  11.400  1.00  1.81           H  
ATOM    462  N   GLY A  30      15.670  25.704   5.522  1.00  1.97           N  
ATOM    463  CA  GLY A  30      16.744  26.595   5.941  1.00  1.97           C  
ATOM    464  C   GLY A  30      17.205  26.043   7.296  1.00  1.97           C  
ATOM    465  O   GLY A  30      16.375  25.471   8.002  1.00  1.97           O  
ATOM    466  H   GLY A  30      15.900  24.747   5.245  1.00  1.97           H  
ATOM    467 1HA  GLY A  30      17.516  26.605   5.188  1.00  1.97           H  
ATOM    468 2HA  GLY A  30      16.372  27.613   6.052  1.00  1.97           H  
ATOM    469  N   ASP A  31      18.487  26.155   7.693  1.00  2.00           N  
ATOM    470  CA  ASP A  31      19.642  26.832   7.075  1.00  2.00           C  
ATOM    471  C   ASP A  31      20.041  26.368   5.680  1.00  2.00           C  
ATOM    472  O   ASP A  31      20.569  27.134   4.877  1.00  2.00           O  
ATOM    473  CB  ASP A  31      20.809  26.556   7.997  1.00  2.00           C  
ATOM    474  CG  ASP A  31      20.979  25.019   8.182  1.00  2.00           C  
ATOM    475  OD1 ASP A  31      20.108  24.257   7.702  1.00  2.00           O  
ATOM    476  OD2 ASP A  31      21.939  24.623   8.794  1.00  2.00           O  
ATOM    477  H   ASP A  31      18.684  25.727   8.588  1.00  2.00           H  
ATOM    478  HA  ASP A  31      19.429  27.900   7.040  1.00  2.00           H  
ATOM    479 1HB  ASP A  31      21.725  26.971   7.573  1.00  2.00           H  
ATOM    480 2HB  ASP A  31      20.641  27.023   8.967  1.00  2.00           H  
ATOM    481  N   GLY A  32      19.683  25.142   5.387  1.00  1.91           N  
ATOM    482  CA  GLY A  32      19.947  24.479   4.136  1.00  1.91           C  
ATOM    483  C   GLY A  32      19.278  23.121   4.193  1.00  1.91           C  
ATOM    484  O   GLY A  32      19.099  22.458   3.164  1.00  1.91           O  
ATOM    485  H   GLY A  32      19.287  24.606   6.153  1.00  1.91           H  
ATOM    486 1HA  GLY A  32      19.554  25.067   3.306  1.00  1.91           H  
ATOM    487 2HA  GLY A  32      21.023  24.368   3.999  1.00  1.91           H  
ATOM    488  N   ILE A  33      18.821  22.782   5.395  1.00  1.73           N  
ATOM    489  CA  ILE A  33      18.064  21.558   5.657  1.00  1.73           C  
ATOM    490  C   ILE A  33      16.707  21.492   4.951  1.00  1.73           C  
ATOM    491  O   ILE A  33      15.954  22.478   4.896  1.00  1.73           O  
ATOM    492  CB  ILE A  33      17.840  21.371   7.163  1.00  1.73           C  
ATOM    493  CG1 ILE A  33      19.176  21.094   7.852  1.00  1.73           C  
ATOM    494  CG2 ILE A  33      16.838  20.256   7.432  1.00  1.73           C  
ATOM    495  CD1 ILE A  33      19.095  21.152   9.360  1.00  1.73           C  
ATOM    496  H   ILE A  33      19.081  23.390   6.186  1.00  1.73           H  
ATOM    497  HA  ILE A  33      18.664  20.719   5.310  1.00  1.73           H  
ATOM    498  HB  ILE A  33      17.458  22.304   7.584  1.00  1.73           H  
ATOM    499 1HG1 ILE A  33      19.527  20.106   7.557  1.00  1.73           H  
ATOM    500 2HG1 ILE A  33      19.911  21.830   7.521  1.00  1.73           H  
ATOM    501 1HG2 ILE A  33      16.693  20.153   8.505  1.00  1.73           H  
ATOM    502 2HG2 ILE A  33      15.885  20.497   6.972  1.00  1.73           H  
ATOM    503 3HG2 ILE A  33      17.208  19.316   7.023  1.00  1.73           H  
ATOM    504 1HD1 ILE A  33      20.082  20.946   9.783  1.00  1.73           H  
ATOM    505 2HD1 ILE A  33      18.775  22.153   9.659  1.00  1.73           H  
ATOM    506 3HD1 ILE A  33      18.384  20.420   9.721  1.00  1.73           H  
ATOM    507  N   ALA A  34      16.445  20.325   4.351  1.00  1.55           N  
ATOM    508  CA  ALA A  34      15.196  20.020   3.662  1.00  1.55           C  
ATOM    509  C   ALA A  34      14.267  19.208   4.573  1.00  1.55           C  
ATOM    510  O   ALA A  34      14.720  18.583   5.535  1.00  1.55           O  
ATOM    511  CB  ALA A  34      15.455  19.264   2.359  1.00  1.55           C  
ATOM    512  H   ALA A  34      17.143  19.599   4.409  1.00  1.55           H  
ATOM    513  HA  ALA A  34      14.704  20.958   3.435  1.00  1.55           H  
ATOM    514 1HB  ALA A  34      14.503  19.075   1.862  1.00  1.55           H  
ATOM    515 2HB  ALA A  34      16.090  19.873   1.713  1.00  1.55           H  
ATOM    516 3HB  ALA A  34      15.945  18.327   2.564  1.00  1.55           H  
ATOM    517  N   GLU A  35      12.981  19.187   4.234  1.00  1.43           N  
ATOM    518  CA  GLU A  35      11.960  18.431   4.955  1.00  1.43           C  
ATOM    519  C   GLU A  35      11.034  17.729   3.977  1.00  1.43           C  
ATOM    520  O   GLU A  35      11.245  17.799   2.765  1.00  1.43           O  
ATOM    521  CB  GLU A  35      11.133  19.330   5.876  1.00  1.43           C  
ATOM    522  CG  GLU A  35      10.289  20.395   5.176  1.00  1.43           C  
ATOM    523  CD  GLU A  35       9.520  21.268   6.149  1.00  1.43           C  
ATOM    524  OE1 GLU A  35       9.671  21.066   7.334  1.00  1.43           O  
ATOM    525  OE2 GLU A  35       8.795  22.134   5.716  1.00  1.43           O  
ATOM    526  H   GLU A  35      12.699  19.769   3.453  1.00  1.43           H  
ATOM    527  HA  GLU A  35      12.452  17.668   5.559  1.00  1.43           H  
ATOM    528 1HB  GLU A  35      10.467  18.722   6.487  1.00  1.43           H  
ATOM    529 2HB  GLU A  35      11.807  19.831   6.547  1.00  1.43           H  
ATOM    530 1HG  GLU A  35      10.948  21.025   4.583  1.00  1.43           H  
ATOM    531 2HG  GLU A  35       9.601  19.920   4.503  1.00  1.43           H  
ATOM    532  N   VAL A  36      10.025  17.034   4.516  1.00  1.39           N  
ATOM    533  CA  VAL A  36       9.093  16.227   3.727  1.00  1.39           C  
ATOM    534  C   VAL A  36       7.691  16.829   3.545  1.00  1.39           C  
ATOM    535  O   VAL A  36       6.734  16.080   3.348  1.00  1.39           O  
ATOM    536  CB  VAL A  36       8.894  14.857   4.394  1.00  1.39           C  
ATOM    537  CG1 VAL A  36      10.204  14.063   4.437  1.00  1.39           C  
ATOM    538  CG2 VAL A  36       8.332  15.084   5.798  1.00  1.39           C  
ATOM    539  H   VAL A  36       9.917  17.048   5.520  1.00  1.39           H  
ATOM    540  HA  VAL A  36       9.538  16.074   2.746  1.00  1.39           H  
ATOM    541  HB  VAL A  36       8.184  14.275   3.807  1.00  1.39           H  
ATOM    542 1HG1 VAL A  36      10.018  13.090   4.907  1.00  1.39           H  
ATOM    543 2HG1 VAL A  36      10.574  13.910   3.426  1.00  1.39           H  
ATOM    544 3HG1 VAL A  36      10.939  14.609   5.018  1.00  1.39           H  
ATOM    545 1HG2 VAL A  36       8.160  14.118   6.278  1.00  1.39           H  
ATOM    546 2HG2 VAL A  36       9.038  15.665   6.390  1.00  1.39           H  
ATOM    547 3HG2 VAL A  36       7.391  15.629   5.718  1.00  1.39           H  
ATOM    548  N   VAL A  37       7.558  18.165   3.645  1.00  1.45           N  
ATOM    549  CA  VAL A  37       6.310  18.932   3.380  1.00  1.45           C  
ATOM    550  C   VAL A  37       5.118  18.671   4.307  1.00  1.45           C  
ATOM    551  O   VAL A  37       4.568  19.597   4.905  1.00  1.45           O  
ATOM    552  CB  VAL A  37       5.859  18.726   1.913  1.00  1.45           C  
ATOM    553  CG1 VAL A  37       4.500  19.333   1.656  1.00  1.45           C  
ATOM    554  CG2 VAL A  37       6.849  19.405   1.024  1.00  1.45           C  
ATOM    555  H   VAL A  37       8.393  18.687   3.865  1.00  1.45           H  
ATOM    556  HA  VAL A  37       6.570  19.989   3.482  1.00  1.45           H  
ATOM    557  HB  VAL A  37       5.809  17.665   1.687  1.00  1.45           H  
ATOM    558 1HG1 VAL A  37       4.232  19.175   0.608  1.00  1.45           H  
ATOM    559 2HG1 VAL A  37       3.756  18.863   2.286  1.00  1.45           H  
ATOM    560 3HG1 VAL A  37       4.531  20.398   1.867  1.00  1.45           H  
ATOM    561 1HG2 VAL A  37       6.570  19.274  -0.025  1.00  1.45           H  
ATOM    562 2HG2 VAL A  37       6.851  20.454   1.266  1.00  1.45           H  
ATOM    563 3HG2 VAL A  37       7.827  18.992   1.196  1.00  1.45           H  
ATOM    564  N   SER A  38       4.728  17.420   4.420  1.00  1.60           N  
ATOM    565  CA  SER A  38       3.631  16.972   5.244  1.00  1.60           C  
ATOM    566  C   SER A  38       4.119  15.867   6.175  1.00  1.60           C  
ATOM    567  O   SER A  38       3.774  14.719   5.954  1.00  1.60           O  
ATOM    568  CB  SER A  38       2.499  16.437   4.382  1.00  1.60           C  
ATOM    569  OG  SER A  38       1.968  17.440   3.557  1.00  1.60           O  
ATOM    570  H   SER A  38       5.244  16.735   3.890  1.00  1.60           H  
ATOM    571  HA  SER A  38       3.238  17.810   5.810  1.00  1.60           H  
ATOM    572 1HB  SER A  38       2.868  15.613   3.768  1.00  1.60           H  
ATOM    573 2HB  SER A  38       1.716  16.039   5.025  1.00  1.60           H  
ATOM    574  HG  SER A  38       1.788  18.192   4.133  1.00  1.60           H  
ATOM    575  N   PRO A  39       4.917  16.176   7.226  1.00  1.80           N  
ATOM    576  CA  PRO A  39       5.536  15.248   8.167  1.00  1.80           C  
ATOM    577  C   PRO A  39       4.522  14.498   9.024  1.00  1.80           C  
ATOM    578  O   PRO A  39       4.870  13.534   9.726  1.00  1.80           O  
ATOM    579  CB  PRO A  39       6.408  16.170   9.022  1.00  1.80           C  
ATOM    580  CG  PRO A  39       5.765  17.516   8.923  1.00  1.80           C  
ATOM    581  CD  PRO A  39       5.240  17.592   7.524  1.00  1.80           C  
ATOM    582  HA  PRO A  39       6.148  14.531   7.606  1.00  1.80           H  
ATOM    583 1HB  PRO A  39       6.442  15.802  10.059  1.00  1.80           H  
ATOM    584 2HB  PRO A  39       7.437  16.179   8.642  1.00  1.80           H  
ATOM    585 1HG  PRO A  39       4.965  17.602   9.676  1.00  1.80           H  
ATOM    586 2HG  PRO A  39       6.497  18.306   9.145  1.00  1.80           H  
ATOM    587 1HD  PRO A  39       4.365  18.239   7.534  1.00  1.80           H  
ATOM    588 2HD  PRO A  39       6.031  17.962   6.856  1.00  1.80           H  
ATOM    589  N   GLY A  40       3.286  14.976   9.041  1.00  1.98           N  
ATOM    590  CA  GLY A  40       2.273  14.315   9.819  1.00  1.98           C  
ATOM    591  C   GLY A  40       2.715  14.299  11.277  1.00  1.98           C  
ATOM    592  O   GLY A  40       3.233  15.302  11.762  1.00  1.98           O  
ATOM    593  H   GLY A  40       3.036  15.777   8.482  1.00  1.98           H  
ATOM    594 1HA  GLY A  40       1.331  14.858   9.725  1.00  1.98           H  
ATOM    595 2HA  GLY A  40       2.117  13.325   9.409  1.00  1.98           H  
ATOM    596  N   PRO A  41       2.517  13.193  12.005  1.00  2.09           N  
ATOM    597  CA  PRO A  41       2.845  13.040  13.406  1.00  2.09           C  
ATOM    598  C   PRO A  41       4.330  12.826  13.720  1.00  2.09           C  
ATOM    599  O   PRO A  41       4.697  12.820  14.898  1.00  2.09           O  
ATOM    600  CB  PRO A  41       2.031  11.794  13.779  1.00  2.09           C  
ATOM    601  CG  PRO A  41       1.986  10.976  12.506  1.00  2.09           C  
ATOM    602  CD  PRO A  41       1.934  11.983  11.382  1.00  2.09           C  
ATOM    603  HA  PRO A  41       2.469  13.917  13.952  1.00  2.09           H  
ATOM    604 1HB  PRO A  41       2.529  11.260  14.602  1.00  2.09           H  
ATOM    605 2HB  PRO A  41       1.034  12.087  14.140  1.00  2.09           H  
ATOM    606 1HG  PRO A  41       2.887  10.337  12.445  1.00  2.09           H  
ATOM    607 2HG  PRO A  41       1.119  10.301  12.514  1.00  2.09           H  
ATOM    608 1HD  PRO A  41       2.595  11.599  10.579  1.00  2.09           H  
ATOM    609 2HD  PRO A  41       0.900  12.155  11.049  1.00  2.09           H  
ATOM    610  N   ASP A  42       5.178  12.563  12.710  1.00  2.07           N  
ATOM    611  CA  ASP A  42       6.560  12.219  13.064  1.00  2.07           C  
ATOM    612  C   ASP A  42       7.687  12.436  12.041  1.00  2.07           C  
ATOM    613  O   ASP A  42       8.839  12.130  12.345  1.00  2.07           O  
ATOM    614  CB  ASP A  42       6.575  10.747  13.479  1.00  2.07           C  
ATOM    615  CG  ASP A  42       6.100   9.838  12.341  1.00  2.07           C  
ATOM    616  OD1 ASP A  42       5.898  10.335  11.243  1.00  2.07           O  
ATOM    617  OD2 ASP A  42       5.933   8.665  12.570  1.00  2.07           O  
ATOM    618  H   ASP A  42       4.886  12.631  11.738  1.00  2.07           H  
ATOM    619  HA  ASP A  42       6.816  12.817  13.938  1.00  2.07           H  
ATOM    620 1HB  ASP A  42       7.587  10.458  13.762  1.00  2.07           H  
ATOM    621 2HB  ASP A  42       5.934  10.596  14.350  1.00  2.07           H  
ATOM    622  N   GLY A  43       7.408  12.983  10.863  1.00  1.93           N  
ATOM    623  CA  GLY A  43       8.458  13.175   9.863  1.00  1.93           C  
ATOM    624  C   GLY A  43       8.708  11.945   8.979  1.00  1.93           C  
ATOM    625  O   GLY A  43       9.554  11.992   8.090  1.00  1.93           O  
ATOM    626  H   GLY A  43       6.454  13.229  10.621  1.00  1.93           H  
ATOM    627 1HA  GLY A  43       8.194  14.013   9.228  1.00  1.93           H  
ATOM    628 2HA  GLY A  43       9.383  13.448  10.366  1.00  1.93           H  
ATOM    629  N   TRP A  44       7.981  10.848   9.231  1.00  1.74           N  
ATOM    630  CA  TRP A  44       8.104   9.589   8.485  1.00  1.74           C  
ATOM    631  C   TRP A  44       6.837   9.356   7.668  1.00  1.74           C  
ATOM    632  O   TRP A  44       6.465   8.221   7.353  1.00  1.74           O  
ATOM    633  CB  TRP A  44       8.308   8.422   9.451  1.00  1.74           C  
ATOM    634  CG  TRP A  44       9.604   8.455  10.194  1.00  1.74           C  
ATOM    635  CD1 TRP A  44       9.872   9.177  11.309  1.00  1.74           C  
ATOM    636  CD2 TRP A  44      10.797   7.688   9.914  1.00  1.74           C  
ATOM    637  NE1 TRP A  44      11.155   8.939  11.731  1.00  1.74           N  
ATOM    638  CE2 TRP A  44      11.735   8.026  10.895  1.00  1.74           C  
ATOM    639  CE3 TRP A  44      11.137   6.749   8.945  1.00  1.74           C  
ATOM    640  CZ2 TRP A  44      12.998   7.464  10.923  1.00  1.74           C  
ATOM    641  CZ3 TRP A  44      12.394   6.176   8.989  1.00  1.74           C  
ATOM    642  CH2 TRP A  44      13.303   6.526   9.946  1.00  1.74           C  
ATOM    643  H   TRP A  44       7.289  10.857   9.994  1.00  1.74           H  
ATOM    644  HA  TRP A  44       8.955   9.657   7.804  1.00  1.74           H  
ATOM    645 1HB  TRP A  44       7.496   8.418  10.183  1.00  1.74           H  
ATOM    646 2HB  TRP A  44       8.252   7.485   8.899  1.00  1.74           H  
ATOM    647  HD1 TRP A  44       9.171   9.840  11.790  1.00  1.74           H  
ATOM    648  HE1 TRP A  44      11.594   9.360  12.539  1.00  1.74           H  
ATOM    649  HE3 TRP A  44      10.423   6.458   8.171  1.00  1.74           H  
ATOM    650  HZ2 TRP A  44      13.732   7.726  11.688  1.00  1.74           H  
ATOM    651  HZ3 TRP A  44      12.643   5.430   8.231  1.00  1.74           H  
ATOM    652  HH2 TRP A  44      14.285   6.053   9.941  1.00  1.74           H  
ATOM    653  N   MET A  45       6.145  10.441   7.374  1.00  1.57           N  
ATOM    654  CA  MET A  45       4.868  10.403   6.688  1.00  1.57           C  
ATOM    655  C   MET A  45       4.917   9.894   5.247  1.00  1.57           C  
ATOM    656  O   MET A  45       5.904  10.044   4.512  1.00  1.57           O  
ATOM    657  CB  MET A  45       4.187  11.756   6.799  1.00  1.57           C  
ATOM    658  CG  MET A  45       2.757  11.806   6.264  1.00  1.57           C  
ATOM    659  SD  MET A  45       1.639  10.713   7.163  1.00  1.57           S  
ATOM    660  CE  MET A  45       0.282  10.731   6.014  1.00  1.57           C  
ATOM    661  H   MET A  45       6.524  11.335   7.653  1.00  1.57           H  
ATOM    662  HA  MET A  45       4.236   9.703   7.234  1.00  1.57           H  
ATOM    663 1HB  MET A  45       4.144  12.035   7.837  1.00  1.57           H  
ATOM    664 2HB  MET A  45       4.779  12.504   6.275  1.00  1.57           H  
ATOM    665 1HG  MET A  45       2.379  12.812   6.390  1.00  1.57           H  
ATOM    666 2HG  MET A  45       2.718  11.582   5.204  1.00  1.57           H  
ATOM    667 1HE  MET A  45      -0.521  10.098   6.385  1.00  1.57           H  
ATOM    668 2HE  MET A  45      -0.080  11.753   5.901  1.00  1.57           H  
ATOM    669 3HE  MET A  45       0.621  10.364   5.044  1.00  1.57           H  
ATOM    670  N   MET A  46       3.822   9.222   4.911  1.00  1.43           N  
ATOM    671  CA  MET A  46       3.511   8.602   3.638  1.00  1.43           C  
ATOM    672  C   MET A  46       3.237   9.615   2.540  1.00  1.43           C  
ATOM    673  O   MET A  46       2.727  10.706   2.790  1.00  1.43           O  
ATOM    674  CB  MET A  46       2.275   7.738   3.835  1.00  1.43           C  
ATOM    675  CG  MET A  46       2.494   6.586   4.772  1.00  1.43           C  
ATOM    676  SD  MET A  46       1.029   5.624   5.069  1.00  1.43           S  
ATOM    677  CE  MET A  46       0.137   6.781   6.088  1.00  1.43           C  
ATOM    678  H   MET A  46       3.107   9.158   5.623  1.00  1.43           H  
ATOM    679  HA  MET A  46       4.345   7.984   3.331  1.00  1.43           H  
ATOM    680 1HB  MET A  46       1.463   8.337   4.220  1.00  1.43           H  
ATOM    681 2HB  MET A  46       1.959   7.335   2.870  1.00  1.43           H  
ATOM    682 1HG  MET A  46       3.245   5.927   4.358  1.00  1.43           H  
ATOM    683 2HG  MET A  46       2.854   6.968   5.720  1.00  1.43           H  
ATOM    684 1HE  MET A  46      -0.820   6.350   6.378  1.00  1.43           H  
ATOM    685 2HE  MET A  46       0.721   7.009   6.981  1.00  1.43           H  
ATOM    686 3HE  MET A  46      -0.035   7.697   5.527  1.00  1.43           H  
ATOM    687  N   VAL A  47       3.529   9.212   1.313  1.00  1.35           N  
ATOM    688  CA  VAL A  47       3.237  10.011   0.140  1.00  1.35           C  
ATOM    689  C   VAL A  47       2.291   9.146  -0.690  1.00  1.35           C  
ATOM    690  O   VAL A  47       2.336   7.921  -0.550  1.00  1.35           O  
ATOM    691  CB  VAL A  47       4.526  10.301  -0.671  1.00  1.35           C  
ATOM    692  CG1 VAL A  47       5.520  11.067   0.173  1.00  1.35           C  
ATOM    693  CG2 VAL A  47       5.120   9.019  -1.146  1.00  1.35           C  
ATOM    694  H   VAL A  47       3.959   8.315   1.187  1.00  1.35           H  
ATOM    695  HA  VAL A  47       2.783  10.941   0.457  1.00  1.35           H  
ATOM    696  HB  VAL A  47       4.280  10.922  -1.531  1.00  1.35           H  
ATOM    697 1HG1 VAL A  47       6.409  11.269  -0.416  1.00  1.35           H  
ATOM    698 2HG1 VAL A  47       5.076  12.008   0.498  1.00  1.35           H  
ATOM    699 3HG1 VAL A  47       5.796  10.478   1.048  1.00  1.35           H  
ATOM    700 1HG2 VAL A  47       6.014   9.218  -1.723  1.00  1.35           H  
ATOM    701 2HG2 VAL A  47       5.366   8.425  -0.282  1.00  1.35           H  
ATOM    702 3HG2 VAL A  47       4.395   8.488  -1.773  1.00  1.35           H  
ATOM    703  N   PRO A  48       1.414   9.715  -1.524  1.00  1.30           N  
ATOM    704  CA  PRO A  48       0.514   8.969  -2.372  1.00  1.30           C  
ATOM    705  C   PRO A  48       1.317   8.048  -3.283  1.00  1.30           C  
ATOM    706  O   PRO A  48       2.374   8.453  -3.763  1.00  1.30           O  
ATOM    707  CB  PRO A  48      -0.159  10.076  -3.194  1.00  1.30           C  
ATOM    708  CG  PRO A  48      -0.065  11.310  -2.330  1.00  1.30           C  
ATOM    709  CD  PRO A  48       1.256  11.178  -1.599  1.00  1.30           C  
ATOM    710  HA  PRO A  48      -0.210   8.457  -1.737  1.00  1.30           H  
ATOM    711 1HB  PRO A  48       0.358  10.198  -4.159  1.00  1.30           H  
ATOM    712 2HB  PRO A  48      -1.199   9.795  -3.425  1.00  1.30           H  
ATOM    713 1HG  PRO A  48      -0.110  12.213  -2.960  1.00  1.30           H  
ATOM    714 2HG  PRO A  48      -0.926  11.357  -1.646  1.00  1.30           H  
ATOM    715 1HD  PRO A  48       2.071  11.628  -2.162  1.00  1.30           H  
ATOM    716 2HD  PRO A  48       1.117  11.633  -0.614  1.00  1.30           H  
ATOM    717  N   PRO A  49       0.814   6.846  -3.627  1.00  1.27           N  
ATOM    718  CA  PRO A  49       1.415   5.913  -4.572  1.00  1.27           C  
ATOM    719  C   PRO A  49       1.717   6.592  -5.905  1.00  1.27           C  
ATOM    720  O   PRO A  49       2.698   6.277  -6.571  1.00  1.27           O  
ATOM    721  CB  PRO A  49       0.316   4.857  -4.731  1.00  1.27           C  
ATOM    722  CG  PRO A  49      -0.418   4.882  -3.411  1.00  1.27           C  
ATOM    723  CD  PRO A  49      -0.416   6.337  -2.984  1.00  1.27           C  
ATOM    724  HA  PRO A  49       2.327   5.478  -4.135  1.00  1.27           H  
ATOM    725 1HB  PRO A  49      -0.326   5.106  -5.590  1.00  1.27           H  
ATOM    726 2HB  PRO A  49       0.773   3.877  -4.944  1.00  1.27           H  
ATOM    727 1HG  PRO A  49      -1.436   4.481  -3.535  1.00  1.27           H  
ATOM    728 2HG  PRO A  49       0.090   4.233  -2.681  1.00  1.27           H  
ATOM    729 1HD  PRO A  49      -1.307   6.870  -3.344  1.00  1.27           H  
ATOM    730 2HD  PRO A  49      -0.322   6.340  -1.887  1.00  1.27           H  
ATOM    731  N   GLU A  50       0.918   7.602  -6.242  1.00  1.23           N  
ATOM    732  CA  GLU A  50       1.062   8.349  -7.481  1.00  1.23           C  
ATOM    733  C   GLU A  50       2.420   9.036  -7.582  1.00  1.23           C  
ATOM    734  O   GLU A  50       2.923   9.265  -8.682  1.00  1.23           O  
ATOM    735  CB  GLU A  50      -0.050   9.395  -7.584  1.00  1.23           C  
ATOM    736  CG  GLU A  50      -1.443   8.811  -7.778  1.00  1.23           C  
ATOM    737  CD  GLU A  50      -2.533   9.860  -7.824  1.00  1.23           C  
ATOM    738  OE1 GLU A  50      -2.247  11.006  -7.566  1.00  1.23           O  
ATOM    739  OE2 GLU A  50      -3.653   9.510  -8.119  1.00  1.23           O  
ATOM    740  H   GLU A  50       0.148   7.838  -5.638  1.00  1.23           H  
ATOM    741  HA  GLU A  50       0.971   7.652  -8.314  1.00  1.23           H  
ATOM    742 1HB  GLU A  50      -0.058  10.003  -6.679  1.00  1.23           H  
ATOM    743 2HB  GLU A  50       0.157  10.061  -8.422  1.00  1.23           H  
ATOM    744 1HG  GLU A  50      -1.460   8.244  -8.708  1.00  1.23           H  
ATOM    745 2HG  GLU A  50      -1.644   8.118  -6.959  1.00  1.23           H  
ATOM    746  N   LEU A  51       2.986   9.422  -6.439  1.00  1.20           N  
ATOM    747  CA  LEU A  51       4.262  10.106  -6.413  1.00  1.20           C  
ATOM    748  C   LEU A  51       5.423   9.180  -6.077  1.00  1.20           C  
ATOM    749  O   LEU A  51       6.558   9.646  -5.994  1.00  1.20           O  
ATOM    750  CB  LEU A  51       4.237  11.260  -5.403  1.00  1.20           C  
ATOM    751  CG  LEU A  51       3.221  12.358  -5.677  1.00  1.20           C  
ATOM    752  CD1 LEU A  51       3.317  13.418  -4.594  1.00  1.20           C  
ATOM    753  CD2 LEU A  51       3.495  12.960  -7.040  1.00  1.20           C  
ATOM    754  H   LEU A  51       2.553   9.183  -5.549  1.00  1.20           H  
ATOM    755  HA  LEU A  51       4.444  10.525  -7.405  1.00  1.20           H  
ATOM    756 1HB  LEU A  51       4.018  10.840  -4.415  1.00  1.20           H  
ATOM    757 2HB  LEU A  51       5.223  11.720  -5.373  1.00  1.20           H  
ATOM    758  HG  LEU A  51       2.213  11.937  -5.655  1.00  1.20           H  
ATOM    759 1HD1 LEU A  51       2.585  14.208  -4.786  1.00  1.20           H  
ATOM    760 2HD1 LEU A  51       3.130  12.981  -3.626  1.00  1.20           H  
ATOM    761 3HD1 LEU A  51       4.310  13.842  -4.615  1.00  1.20           H  
ATOM    762 1HD2 LEU A  51       2.769  13.752  -7.244  1.00  1.20           H  
ATOM    763 2HD2 LEU A  51       4.502  13.385  -7.059  1.00  1.20           H  
ATOM    764 3HD2 LEU A  51       3.418  12.190  -7.811  1.00  1.20           H  
ATOM    765  N   GLU A  52       5.173   7.873  -5.913  1.00  1.15           N  
ATOM    766  CA  GLU A  52       6.249   6.967  -5.515  1.00  1.15           C  
ATOM    767  C   GLU A  52       7.439   7.027  -6.448  1.00  1.15           C  
ATOM    768  O   GLU A  52       8.578   7.167  -6.001  1.00  1.15           O  
ATOM    769  CB  GLU A  52       5.753   5.522  -5.485  1.00  1.15           C  
ATOM    770  CG  GLU A  52       6.834   4.490  -5.139  1.00  1.15           C  
ATOM    771  CD  GLU A  52       6.343   3.071  -5.219  1.00  1.15           C  
ATOM    772  OE1 GLU A  52       5.159   2.879  -5.277  1.00  1.15           O  
ATOM    773  OE2 GLU A  52       7.169   2.169  -5.263  1.00  1.15           O  
ATOM    774  H   GLU A  52       4.236   7.495  -6.055  1.00  1.15           H  
ATOM    775  HA  GLU A  52       6.580   7.254  -4.518  1.00  1.15           H  
ATOM    776 1HB  GLU A  52       4.954   5.430  -4.749  1.00  1.15           H  
ATOM    777 2HB  GLU A  52       5.332   5.260  -6.456  1.00  1.15           H  
ATOM    778 1HG  GLU A  52       7.668   4.616  -5.827  1.00  1.15           H  
ATOM    779 2HG  GLU A  52       7.195   4.682  -4.141  1.00  1.15           H  
ATOM    780  N   GLN A  53       7.184   6.938  -7.755  1.00  1.10           N  
ATOM    781  CA  GLN A  53       8.275   6.967  -8.711  1.00  1.10           C  
ATOM    782  C   GLN A  53       9.057   8.256  -8.617  1.00  1.10           C  
ATOM    783  O   GLN A  53      10.283   8.232  -8.538  1.00  1.10           O  
ATOM    784  CB  GLN A  53       7.759   6.818 -10.141  1.00  1.10           C  
ATOM    785  CG  GLN A  53       8.873   6.856 -11.187  1.00  1.10           C  
ATOM    786  CD  GLN A  53       8.360   6.774 -12.611  1.00  1.10           C  
ATOM    787  OE1 GLN A  53       7.350   6.116 -12.891  1.00  1.10           O  
ATOM    788  NE2 GLN A  53       9.052   7.451 -13.526  1.00  1.10           N  
ATOM    789  H   GLN A  53       6.230   6.835  -8.068  1.00  1.10           H  
ATOM    790  HA  GLN A  53       8.952   6.143  -8.488  1.00  1.10           H  
ATOM    791 1HB  GLN A  53       7.228   5.872 -10.241  1.00  1.10           H  
ATOM    792 2HB  GLN A  53       7.054   7.619 -10.365  1.00  1.10           H  
ATOM    793 1HG  GLN A  53       9.423   7.797 -11.082  1.00  1.10           H  
ATOM    794 2HG  GLN A  53       9.544   6.015 -11.020  1.00  1.10           H  
ATOM    795 1HE2 GLN A  53       8.767   7.442 -14.482  1.00  1.10           H  
ATOM    796 2HE2 GLN A  53       9.886   7.993 -13.250  1.00  1.10           H  
ATOM    797  N   GLU A  54       8.347   9.381  -8.597  1.00  1.07           N  
ATOM    798  CA  GLU A  54       9.004  10.678  -8.586  1.00  1.07           C  
ATOM    799  C   GLU A  54       9.829  10.861  -7.319  1.00  1.07           C  
ATOM    800  O   GLU A  54      10.944  11.388  -7.358  1.00  1.07           O  
ATOM    801  CB  GLU A  54       7.960  11.773  -8.748  1.00  1.07           C  
ATOM    802  CG  GLU A  54       7.309  11.787 -10.128  1.00  1.07           C  
ATOM    803  CD  GLU A  54       6.245  12.846 -10.298  1.00  1.07           C  
ATOM    804  OE1 GLU A  54       5.883  13.461  -9.330  1.00  1.07           O  
ATOM    805  OE2 GLU A  54       5.797  13.035 -11.404  1.00  1.07           O  
ATOM    806  H   GLU A  54       7.338   9.332  -8.605  1.00  1.07           H  
ATOM    807  HA  GLU A  54       9.683  10.724  -9.441  1.00  1.07           H  
ATOM    808 1HB  GLU A  54       7.185  11.672  -7.981  1.00  1.07           H  
ATOM    809 2HB  GLU A  54       8.428  12.719  -8.626  1.00  1.07           H  
ATOM    810 1HG  GLU A  54       8.089  11.946 -10.875  1.00  1.07           H  
ATOM    811 2HG  GLU A  54       6.869  10.806 -10.307  1.00  1.07           H  
ATOM    812  N   VAL A  55       9.302  10.383  -6.200  1.00  1.04           N  
ATOM    813  CA  VAL A  55      10.020  10.445  -4.946  1.00  1.04           C  
ATOM    814  C   VAL A  55      11.281   9.607  -5.011  1.00  1.04           C  
ATOM    815  O   VAL A  55      12.351  10.046  -4.592  1.00  1.04           O  
ATOM    816  CB  VAL A  55       9.127   9.990  -3.803  1.00  1.04           C  
ATOM    817  CG1 VAL A  55       9.908   9.832  -2.635  1.00  1.04           C  
ATOM    818  CG2 VAL A  55       8.081  11.046  -3.533  1.00  1.04           C  
ATOM    819  H   VAL A  55       8.369   9.973  -6.216  1.00  1.04           H  
ATOM    820  HA  VAL A  55      10.302  11.483  -4.764  1.00  1.04           H  
ATOM    821  HB  VAL A  55       8.661   9.036  -4.058  1.00  1.04           H  
ATOM    822 1HG1 VAL A  55       9.271   9.516  -1.844  1.00  1.04           H  
ATOM    823 2HG1 VAL A  55      10.673   9.093  -2.814  1.00  1.04           H  
ATOM    824 3HG1 VAL A  55      10.351  10.766  -2.415  1.00  1.04           H  
ATOM    825 1HG2 VAL A  55       7.453  10.731  -2.713  1.00  1.04           H  
ATOM    826 2HG2 VAL A  55       8.579  11.979  -3.272  1.00  1.04           H  
ATOM    827 3HG2 VAL A  55       7.474  11.202  -4.411  1.00  1.04           H  
ATOM    828  N   LYS A  56      11.181   8.400  -5.555  1.00  1.03           N  
ATOM    829  CA  LYS A  56      12.368   7.582  -5.687  1.00  1.03           C  
ATOM    830  C   LYS A  56      13.388   8.244  -6.619  1.00  1.03           C  
ATOM    831  O   LYS A  56      14.588   8.230  -6.323  1.00  1.03           O  
ATOM    832  CB  LYS A  56      11.985   6.177  -6.126  1.00  1.03           C  
ATOM    833  CG  LYS A  56      11.324   5.371  -5.004  1.00  1.03           C  
ATOM    834  CD  LYS A  56      10.876   4.004  -5.465  1.00  1.03           C  
ATOM    835  CE  LYS A  56      10.454   3.155  -4.277  1.00  1.03           C  
ATOM    836  NZ  LYS A  56       9.865   1.859  -4.681  1.00  1.03           N  
ATOM    837  H   LYS A  56      10.277   8.048  -5.876  1.00  1.03           H  
ATOM    838  HA  LYS A  56      12.831   7.497  -4.703  1.00  1.03           H  
ATOM    839 1HB  LYS A  56      11.282   6.239  -6.961  1.00  1.03           H  
ATOM    840 2HB  LYS A  56      12.870   5.642  -6.470  1.00  1.03           H  
ATOM    841 1HG  LYS A  56      12.025   5.261  -4.173  1.00  1.03           H  
ATOM    842 2HG  LYS A  56      10.451   5.920  -4.642  1.00  1.03           H  
ATOM    843 1HD  LYS A  56      10.026   4.111  -6.143  1.00  1.03           H  
ATOM    844 2HD  LYS A  56      11.683   3.505  -5.996  1.00  1.03           H  
ATOM    845 1HE  LYS A  56      11.342   2.962  -3.678  1.00  1.03           H  
ATOM    846 2HE  LYS A  56       9.741   3.694  -3.682  1.00  1.03           H  
ATOM    847 1HZ  LYS A  56       9.618   1.293  -3.864  1.00  1.03           H  
ATOM    848 2HZ  LYS A  56       9.003   2.032  -5.202  1.00  1.03           H  
ATOM    849 3HZ  LYS A  56      10.510   1.336  -5.239  1.00  1.03           H  
ATOM    850  N   GLU A  57      12.917   8.903  -7.698  1.00  1.04           N  
ATOM    851  CA  GLU A  57      13.851   9.577  -8.596  1.00  1.04           C  
ATOM    852  C   GLU A  57      14.602  10.646  -7.817  1.00  1.04           C  
ATOM    853  O   GLU A  57      15.814  10.776  -7.964  1.00  1.04           O  
ATOM    854  CB  GLU A  57      13.135  10.210  -9.801  1.00  1.04           C  
ATOM    855  CG  GLU A  57      12.593   9.213 -10.833  1.00  1.04           C  
ATOM    856  CD  GLU A  57      11.820   9.878 -11.949  1.00  1.04           C  
ATOM    857  OE1 GLU A  57      11.624  11.081 -11.889  1.00  1.04           O  
ATOM    858  OE2 GLU A  57      11.418   9.181 -12.864  1.00  1.04           O  
ATOM    859  H   GLU A  57      11.921   8.884  -7.912  1.00  1.04           H  
ATOM    860  HA  GLU A  57      14.571   8.849  -8.965  1.00  1.04           H  
ATOM    861 1HB  GLU A  57      12.301  10.811  -9.453  1.00  1.04           H  
ATOM    862 2HB  GLU A  57      13.824  10.881 -10.317  1.00  1.04           H  
ATOM    863 1HG  GLU A  57      13.431   8.668 -11.264  1.00  1.04           H  
ATOM    864 2HG  GLU A  57      11.958   8.494 -10.333  1.00  1.04           H  
ATOM    865  N   VAL A  58      13.921  11.336  -6.903  1.00  1.06           N  
ATOM    866  CA  VAL A  58      14.607  12.323  -6.085  1.00  1.06           C  
ATOM    867  C   VAL A  58      15.712  11.695  -5.276  1.00  1.06           C  
ATOM    868  O   VAL A  58      16.853  12.161  -5.287  1.00  1.06           O  
ATOM    869  CB  VAL A  58      13.631  12.991  -5.099  1.00  1.06           C  
ATOM    870  CG1 VAL A  58      14.357  13.765  -4.128  1.00  1.06           C  
ATOM    871  CG2 VAL A  58      12.773  13.888  -5.829  1.00  1.06           C  
ATOM    872  H   VAL A  58      12.910  11.203  -6.821  1.00  1.06           H  
ATOM    873  HA  VAL A  58      15.034  13.083  -6.740  1.00  1.06           H  
ATOM    874  HB  VAL A  58      13.053  12.257  -4.585  1.00  1.06           H  
ATOM    875 1HG1 VAL A  58      13.676  14.264  -3.452  1.00  1.06           H  
ATOM    876 2HG1 VAL A  58      15.027  13.127  -3.557  1.00  1.06           H  
ATOM    877 3HG1 VAL A  58      14.901  14.465  -4.683  1.00  1.06           H  
ATOM    878 1HG2 VAL A  58      12.094  14.369  -5.140  1.00  1.06           H  
ATOM    879 2HG2 VAL A  58      13.384  14.632  -6.318  1.00  1.06           H  
ATOM    880 3HG2 VAL A  58      12.227  13.317  -6.560  1.00  1.06           H  
ATOM    881  N   THR A  59      15.418  10.586  -4.636  1.00  1.09           N  
ATOM    882  CA  THR A  59      16.427  10.003  -3.784  1.00  1.09           C  
ATOM    883  C   THR A  59      17.599   9.407  -4.559  1.00  1.09           C  
ATOM    884  O   THR A  59      18.715   9.325  -4.040  1.00  1.09           O  
ATOM    885  CB  THR A  59      15.771   9.019  -2.833  1.00  1.09           C  
ATOM    886  OG1 THR A  59      15.124   7.961  -3.541  1.00  1.09           O  
ATOM    887  CG2 THR A  59      14.765   9.825  -2.079  1.00  1.09           C  
ATOM    888  H   THR A  59      14.470  10.200  -4.693  1.00  1.09           H  
ATOM    889  HA  THR A  59      16.830  10.802  -3.158  1.00  1.09           H  
ATOM    890  HB  THR A  59      16.516   8.604  -2.159  1.00  1.09           H  
ATOM    891  HG1 THR A  59      15.617   7.759  -4.360  1.00  1.09           H  
ATOM    892 1HG2 THR A  59      14.272   9.246  -1.339  1.00  1.09           H  
ATOM    893 2HG2 THR A  59      15.300  10.609  -1.617  1.00  1.09           H  
ATOM    894 3HG2 THR A  59      14.037  10.245  -2.762  1.00  1.09           H  
ATOM    895  N   ASP A  60      17.384   9.090  -5.834  1.00  1.12           N  
ATOM    896  CA  ASP A  60      18.459   8.597  -6.683  1.00  1.12           C  
ATOM    897  C   ASP A  60      19.302   9.745  -7.275  1.00  1.12           C  
ATOM    898  O   ASP A  60      20.333   9.493  -7.904  1.00  1.12           O  
ATOM    899  CB  ASP A  60      17.905   7.732  -7.818  1.00  1.12           C  
ATOM    900  CG  ASP A  60      17.333   6.381  -7.350  1.00  1.12           C  
ATOM    901  OD1 ASP A  60      17.727   5.908  -6.307  1.00  1.12           O  
ATOM    902  OD2 ASP A  60      16.534   5.820  -8.065  1.00  1.12           O  
ATOM    903  H   ASP A  60      16.435   9.153  -6.211  1.00  1.12           H  
ATOM    904  HA  ASP A  60      19.116   7.977  -6.075  1.00  1.12           H  
ATOM    905 1HB  ASP A  60      17.107   8.290  -8.318  1.00  1.12           H  
ATOM    906 2HB  ASP A  60      18.687   7.553  -8.553  1.00  1.12           H  
ATOM    907  N   GLU A  61      18.849  10.997  -7.101  1.00  1.16           N  
ATOM    908  CA  GLU A  61      19.545  12.168  -7.628  1.00  1.16           C  
ATOM    909  C   GLU A  61      20.241  13.006  -6.556  1.00  1.16           C  
ATOM    910  O   GLU A  61      21.228  13.683  -6.855  1.00  1.16           O  
ATOM    911  CB  GLU A  61      18.601  13.071  -8.439  1.00  1.16           C  
ATOM    912  CG  GLU A  61      18.092  12.468  -9.766  1.00  1.16           C  
ATOM    913  CD  GLU A  61      17.172  13.404 -10.552  1.00  1.16           C  
ATOM    914  OE1 GLU A  61      16.744  14.394 -10.010  1.00  1.16           O  
ATOM    915  OE2 GLU A  61      16.912  13.119 -11.700  1.00  1.16           O  
ATOM    916  H   GLU A  61      18.001  11.161  -6.565  1.00  1.16           H  
ATOM    917  HA  GLU A  61      20.316  11.815  -8.310  1.00  1.16           H  
ATOM    918 1HB  GLU A  61      17.728  13.316  -7.826  1.00  1.16           H  
ATOM    919 2HB  GLU A  61      19.106  13.993  -8.663  1.00  1.16           H  
ATOM    920 1HG  GLU A  61      18.954  12.232 -10.385  1.00  1.16           H  
ATOM    921 2HG  GLU A  61      17.571  11.539  -9.562  1.00  1.16           H  
ATOM    922  N   CYS A  62      19.758  12.975  -5.314  1.00  1.17           N  
ATOM    923  CA  CYS A  62      20.366  13.843  -4.308  1.00  1.17           C  
ATOM    924  C   CYS A  62      21.813  13.362  -4.139  1.00  1.17           C  
ATOM    925  O   CYS A  62      22.024  12.227  -3.711  1.00  1.17           O  
ATOM    926  CB  CYS A  62      19.644  13.724  -2.959  1.00  1.17           C  
ATOM    927  SG  CYS A  62      17.857  14.127  -3.000  1.00  1.17           S  
ATOM    928  H   CYS A  62      18.923  12.424  -5.110  1.00  1.17           H  
ATOM    929  HA  CYS A  62      20.321  14.860  -4.668  1.00  1.17           H  
ATOM    930 1HB  CYS A  62      19.743  12.703  -2.581  1.00  1.17           H  
ATOM    931 2HB  CYS A  62      20.117  14.387  -2.234  1.00  1.17           H  
ATOM    932  N   PRO A  63      22.827  14.230  -4.335  1.00  1.17           N  
ATOM    933  CA  PRO A  63      24.246  13.889  -4.394  1.00  1.17           C  
ATOM    934  C   PRO A  63      24.831  13.297  -3.121  1.00  1.17           C  
ATOM    935  O   PRO A  63      25.866  12.630  -3.166  1.00  1.17           O  
ATOM    936  CB  PRO A  63      24.895  15.246  -4.707  1.00  1.17           C  
ATOM    937  CG  PRO A  63      23.908  16.280  -4.215  1.00  1.17           C  
ATOM    938  CD  PRO A  63      22.550  15.667  -4.443  1.00  1.17           C  
ATOM    939  HA  PRO A  63      24.398  13.196  -5.234  1.00  1.17           H  
ATOM    940 1HB  PRO A  63      25.868  15.318  -4.199  1.00  1.17           H  
ATOM    941 2HB  PRO A  63      25.089  15.325  -5.787  1.00  1.17           H  
ATOM    942 1HG  PRO A  63      24.101  16.512  -3.155  1.00  1.17           H  
ATOM    943 2HG  PRO A  63      24.042  17.220  -4.770  1.00  1.17           H  
ATOM    944 1HD  PRO A  63      21.886  15.998  -3.635  1.00  1.17           H  
ATOM    945 2HD  PRO A  63      22.171  15.919  -5.452  1.00  1.17           H  
ATOM    946  N   SER A  64      24.184  13.541  -1.987  1.00  1.15           N  
ATOM    947  CA  SER A  64      24.677  13.032  -0.716  1.00  1.15           C  
ATOM    948  C   SER A  64      23.933  11.797  -0.237  1.00  1.15           C  
ATOM    949  O   SER A  64      24.324  11.179   0.754  1.00  1.15           O  
ATOM    950  CB  SER A  64      24.555  14.084   0.353  1.00  1.15           C  
ATOM    951  OG  SER A  64      23.210  14.382   0.632  1.00  1.15           O  
ATOM    952  H   SER A  64      23.343  14.095  -1.999  1.00  1.15           H  
ATOM    953  HA  SER A  64      25.728  12.771  -0.835  1.00  1.15           H  
ATOM    954 1HB  SER A  64      25.042  13.734   1.263  1.00  1.15           H  
ATOM    955 2HB  SER A  64      25.069  14.987   0.036  1.00  1.15           H  
ATOM    956  HG  SER A  64      23.259  14.950   1.445  1.00  1.15           H  
ATOM    957  N   GLY A  65      22.799  11.488  -0.867  1.00  1.12           N  
ATOM    958  CA  GLY A  65      21.963  10.398  -0.385  1.00  1.12           C  
ATOM    959  C   GLY A  65      21.082  10.800   0.812  1.00  1.12           C  
ATOM    960  O   GLY A  65      20.392   9.955   1.379  1.00  1.12           O  
ATOM    961  H   GLY A  65      22.536  11.973  -1.723  1.00  1.12           H  
ATOM    962 1HA  GLY A  65      21.328  10.053  -1.203  1.00  1.12           H  
ATOM    963 2HA  GLY A  65      22.597   9.558  -0.104  1.00  1.12           H  
ATOM    964  N   SER A  66      21.061  12.095   1.172  1.00  1.08           N  
ATOM    965  CA  SER A  66      20.302  12.583   2.331  1.00  1.08           C  
ATOM    966  C   SER A  66      18.797  12.367   2.326  1.00  1.08           C  
ATOM    967  O   SER A  66      18.165  12.412   3.387  1.00  1.08           O  
ATOM    968  CB  SER A  66      20.476  14.061   2.434  1.00  1.08           C  
ATOM    969  OG  SER A  66      19.850  14.710   1.362  1.00  1.08           O  
ATOM    970  H   SER A  66      21.678  12.763   0.704  1.00  1.08           H  
ATOM    971  HA  SER A  66      20.708  12.094   3.215  1.00  1.08           H  
ATOM    972 1HB  SER A  66      20.052  14.408   3.377  1.00  1.08           H  
ATOM    973 2HB  SER A  66      21.519  14.285   2.443  1.00  1.08           H  
ATOM    974  HG  SER A  66      18.963  14.344   1.338  1.00  1.08           H  
ATOM    975  N   ILE A  67      18.199  12.173   1.164  1.00  1.07           N  
ATOM    976  CA  ILE A  67      16.767  11.951   1.165  1.00  1.07           C  
ATOM    977  C   ILE A  67      16.558  10.466   0.922  1.00  1.07           C  
ATOM    978  O   ILE A  67      17.112   9.891  -0.016  1.00  1.07           O  
ATOM    979  CB  ILE A  67      16.002  12.830   0.179  1.00  1.07           C  
ATOM    980  CG1 ILE A  67      16.239  14.322   0.488  1.00  1.07           C  
ATOM    981  CG2 ILE A  67      14.589  12.570   0.299  1.00  1.07           C  
ATOM    982  CD1 ILE A  67      15.530  15.276  -0.447  1.00  1.07           C  
ATOM    983  H   ILE A  67      18.737  12.145   0.309  1.00  1.07           H  
ATOM    984  HA  ILE A  67      16.363  12.174   2.151  1.00  1.07           H  
ATOM    985  HB  ILE A  67      16.337  12.624  -0.832  1.00  1.07           H  
ATOM    986 1HG1 ILE A  67      15.946  14.523   1.489  1.00  1.07           H  
ATOM    987 2HG1 ILE A  67      17.297  14.524   0.396  1.00  1.07           H  
ATOM    988 1HG2 ILE A  67      14.107  13.204  -0.418  1.00  1.07           H  
ATOM    989 2HG2 ILE A  67      14.353  11.546   0.099  1.00  1.07           H  
ATOM    990 3HG2 ILE A  67      14.266  12.805   1.311  1.00  1.07           H  
ATOM    991 1HD1 ILE A  67      15.768  16.302  -0.168  1.00  1.07           H  
ATOM    992 2HD1 ILE A  67      15.826  15.106  -1.444  1.00  1.07           H  
ATOM    993 3HD1 ILE A  67      14.464  15.122  -0.374  1.00  1.07           H  
ATOM    994  N   ILE A  68      15.847   9.837   1.846  1.00  1.10           N  
ATOM    995  CA  ILE A  68      15.686   8.393   1.883  1.00  1.10           C  
ATOM    996  C   ILE A  68      14.236   7.916   1.848  1.00  1.10           C  
ATOM    997  O   ILE A  68      13.350   8.502   2.478  1.00  1.10           O  
ATOM    998  CB  ILE A  68      16.390   7.848   3.147  1.00  1.10           C  
ATOM    999  CG1 ILE A  68      17.895   8.176   3.097  1.00  1.10           C  
ATOM   1000  CG2 ILE A  68      16.166   6.353   3.312  1.00  1.10           C  
ATOM   1001  CD1 ILE A  68      18.603   7.912   4.392  1.00  1.10           C  
ATOM   1002  H   ILE A  68      15.402  10.398   2.574  1.00  1.10           H  
ATOM   1003  HA  ILE A  68      16.190   7.978   1.011  1.00  1.10           H  
ATOM   1004  HB  ILE A  68      16.006   8.355   3.998  1.00  1.10           H  
ATOM   1005 1HG1 ILE A  68      18.365   7.589   2.310  1.00  1.10           H  
ATOM   1006 2HG1 ILE A  68      18.034   9.229   2.872  1.00  1.10           H  
ATOM   1007 1HG2 ILE A  68      16.663   6.013   4.216  1.00  1.10           H  
ATOM   1008 2HG2 ILE A  68      15.107   6.142   3.392  1.00  1.10           H  
ATOM   1009 3HG2 ILE A  68      16.573   5.824   2.452  1.00  1.10           H  
ATOM   1010 1HD1 ILE A  68      19.658   8.173   4.285  1.00  1.10           H  
ATOM   1011 2HD1 ILE A  68      18.156   8.520   5.182  1.00  1.10           H  
ATOM   1012 3HD1 ILE A  68      18.514   6.857   4.649  1.00  1.10           H  
ATOM   1013  N   THR A  69      13.962   6.877   1.063  1.00  1.20           N  
ATOM   1014  CA  THR A  69      12.614   6.325   1.075  1.00  1.20           C  
ATOM   1015  C   THR A  69      12.657   4.967   1.750  1.00  1.20           C  
ATOM   1016  O   THR A  69      13.713   4.332   1.820  1.00  1.20           O  
ATOM   1017  CB  THR A  69      12.035   6.071  -0.327  1.00  1.20           C  
ATOM   1018  OG1 THR A  69      12.760   5.005  -0.946  1.00  1.20           O  
ATOM   1019  CG2 THR A  69      12.131   7.253  -1.189  1.00  1.20           C  
ATOM   1020  H   THR A  69      14.690   6.444   0.511  1.00  1.20           H  
ATOM   1021  HA  THR A  69      11.944   6.969   1.641  1.00  1.20           H  
ATOM   1022  HB  THR A  69      11.001   5.792  -0.216  1.00  1.20           H  
ATOM   1023  HG1 THR A  69      12.717   4.232  -0.370  1.00  1.20           H  
ATOM   1024 1HG2 THR A  69      11.709   7.025  -2.167  1.00  1.20           H  
ATOM   1025 2HG2 THR A  69      11.598   8.085  -0.743  1.00  1.20           H  
ATOM   1026 3HG2 THR A  69      13.158   7.487  -1.296  1.00  1.20           H  
ATOM   1027  N   GLU A  70      11.496   4.488   2.146  1.00  1.36           N  
ATOM   1028  CA  GLU A  70      11.338   3.136   2.664  1.00  1.36           C  
ATOM   1029  C   GLU A  70       9.958   2.681   2.252  1.00  1.36           C  
ATOM   1030  O   GLU A  70       9.154   3.518   1.895  1.00  1.36           O  
ATOM   1031  CB  GLU A  70      11.505   3.072   4.187  1.00  1.36           C  
ATOM   1032  CG  GLU A  70      10.464   3.829   4.997  1.00  1.36           C  
ATOM   1033  CD  GLU A  70      10.678   3.672   6.495  1.00  1.36           C  
ATOM   1034  OE1 GLU A  70      11.691   3.135   6.874  1.00  1.36           O  
ATOM   1035  OE2 GLU A  70       9.824   4.072   7.252  1.00  1.36           O  
ATOM   1036  H   GLU A  70      10.683   5.109   2.114  1.00  1.36           H  
ATOM   1037  HA  GLU A  70      12.073   2.479   2.197  1.00  1.36           H  
ATOM   1038 1HB  GLU A  70      11.474   2.032   4.507  1.00  1.36           H  
ATOM   1039 2HB  GLU A  70      12.485   3.468   4.457  1.00  1.36           H  
ATOM   1040 1HG  GLU A  70      10.512   4.888   4.737  1.00  1.36           H  
ATOM   1041 2HG  GLU A  70       9.478   3.465   4.724  1.00  1.36           H  
ATOM   1042  N   GLU A  71       9.685   1.381   2.243  1.00  1.59           N  
ATOM   1043  CA  GLU A  71       8.343   0.915   1.875  1.00  1.59           C  
ATOM   1044  C   GLU A  71       7.619   0.223   3.022  1.00  1.59           C  
ATOM   1045  O   GLU A  71       7.889  -0.948   3.307  1.00  1.59           O  
ATOM   1046  CB  GLU A  71       8.405  -0.055   0.685  1.00  1.59           C  
ATOM   1047  CG  GLU A  71       8.894   0.530  -0.637  1.00  1.59           C  
ATOM   1048  CD  GLU A  71       8.928  -0.504  -1.742  1.00  1.59           C  
ATOM   1049  OE1 GLU A  71       8.590  -1.630  -1.475  1.00  1.59           O  
ATOM   1050  OE2 GLU A  71       9.284  -0.170  -2.857  1.00  1.59           O  
ATOM   1051  H   GLU A  71      10.389   0.716   2.527  1.00  1.59           H  
ATOM   1052  HA  GLU A  71       7.743   1.778   1.589  1.00  1.59           H  
ATOM   1053 1HB  GLU A  71       9.053  -0.894   0.937  1.00  1.59           H  
ATOM   1054 2HB  GLU A  71       7.407  -0.459   0.508  1.00  1.59           H  
ATOM   1055 1HG  GLU A  71       8.209   1.315  -0.935  1.00  1.59           H  
ATOM   1056 2HG  GLU A  71       9.883   0.968  -0.504  1.00  1.59           H  
ATOM   1057  N   VAL A  72       6.698   0.945   3.660  1.00  1.87           N  
ATOM   1058  CA  VAL A  72       5.957   0.416   4.810  1.00  1.87           C  
ATOM   1059  C   VAL A  72       4.877   1.379   5.305  1.00  1.87           C  
ATOM   1060  O   VAL A  72       3.744   1.325   4.831  1.00  1.87           O  
ATOM   1061  OXT VAL A  72       5.030   1.889   6.412  1.00  1.87           O  
ATOM   1062  CB  VAL A  72       6.921   0.078   5.976  1.00  1.87           C  
ATOM   1063  CG1 VAL A  72       7.652   1.319   6.419  1.00  1.87           C  
ATOM   1064  CG2 VAL A  72       6.130  -0.513   7.131  1.00  1.87           C  
ATOM   1065  H   VAL A  72       6.551   1.912   3.347  1.00  1.87           H  
ATOM   1066  HA  VAL A  72       5.471  -0.508   4.498  1.00  1.87           H  
ATOM   1067  HB  VAL A  72       7.661  -0.642   5.649  1.00  1.87           H  
ATOM   1068 1HG1 VAL A  72       8.336   1.078   7.232  1.00  1.87           H  
ATOM   1069 2HG1 VAL A  72       8.217   1.728   5.587  1.00  1.87           H  
ATOM   1070 3HG1 VAL A  72       6.938   2.041   6.761  1.00  1.87           H  
ATOM   1071 1HG2 VAL A  72       6.810  -0.757   7.948  1.00  1.87           H  
ATOM   1072 2HG2 VAL A  72       5.391   0.208   7.477  1.00  1.87           H  
ATOM   1073 3HG2 VAL A  72       5.624  -1.419   6.797  1.00  1.87           H  
ENDMDL

REMARK ID 102719 DOMAINID 93624 MODEL 5 2021-07-24_00000148_1_11
MODEL     5
ATOM      1  N   MET A   1       0.288   0.145  -0.308  1.00  1.11           N  
ATOM      2  CA  MET A   1       1.688   0.541  -0.232  1.00  1.11           C  
ATOM      3  C   MET A   1       1.837   2.043  -0.134  1.00  1.11           C  
ATOM      4  O   MET A   1       0.857   2.792  -0.126  1.00  1.11           O  
ATOM      5  CB  MET A   1       2.457   0.113  -1.483  1.00  1.11           C  
ATOM      6  CG  MET A   1       2.028   0.840  -2.760  1.00  1.11           C  
ATOM      7  SD  MET A   1       3.123   0.502  -4.152  1.00  1.11           S  
ATOM      8  CE  MET A   1       4.552   1.532  -3.709  1.00  1.11           C  
ATOM      9 1H   MET A   1       0.176  -0.764   0.115  1.00  1.11           H  
ATOM     10 2H   MET A   1      -0.276   0.820   0.187  1.00  1.11           H  
ATOM     11 3H   MET A   1      -0.001   0.107  -1.275  1.00  1.11           H  
ATOM     12  HA  MET A   1       2.142   0.098   0.657  1.00  1.11           H  
ATOM     13 1HB  MET A   1       3.523   0.284  -1.345  1.00  1.11           H  
ATOM     14 2HB  MET A   1       2.322  -0.954  -1.644  1.00  1.11           H  
ATOM     15 1HG  MET A   1       1.022   0.529  -3.033  1.00  1.11           H  
ATOM     16 2HG  MET A   1       2.013   1.915  -2.594  1.00  1.11           H  
ATOM     17 1HE  MET A   1       5.315   1.437  -4.477  1.00  1.11           H  
ATOM     18 2HE  MET A   1       4.244   2.578  -3.637  1.00  1.11           H  
ATOM     19 3HE  MET A   1       4.959   1.207  -2.749  1.00  1.11           H  
ATOM     20  N   ALA A   2       3.086   2.474  -0.139  1.00  1.03           N  
ATOM     21  CA  ALA A   2       3.453   3.887  -0.191  1.00  1.03           C  
ATOM     22  C   ALA A   2       4.829   4.036  -0.829  1.00  1.03           C  
ATOM     23  O   ALA A   2       5.577   3.068  -0.950  1.00  1.03           O  
ATOM     24  CB  ALA A   2       3.451   4.501   1.188  1.00  1.03           C  
ATOM     25  H   ALA A   2       3.831   1.776  -0.058  1.00  1.03           H  
ATOM     26  HA  ALA A   2       2.729   4.412  -0.817  1.00  1.03           H  
ATOM     27 1HB  ALA A   2       3.714   5.545   1.087  1.00  1.03           H  
ATOM     28 2HB  ALA A   2       2.463   4.412   1.633  1.00  1.03           H  
ATOM     29 3HB  ALA A   2       4.180   3.991   1.815  1.00  1.03           H  
ATOM     30  N   LEU A   3       5.159   5.235  -1.294  1.00  0.94           N  
ATOM     31  CA  LEU A   3       6.503   5.422  -1.840  1.00  0.94           C  
ATOM     32  C   LEU A   3       7.323   6.305  -0.903  1.00  0.94           C  
ATOM     33  O   LEU A   3       6.878   7.383  -0.538  1.00  0.94           O  
ATOM     34  CB  LEU A   3       6.411   6.089  -3.216  1.00  0.94           C  
ATOM     35  CG  LEU A   3       7.725   6.328  -3.950  1.00  0.94           C  
ATOM     36  CD1 LEU A   3       8.266   4.961  -4.339  1.00  0.94           C  
ATOM     37  CD2 LEU A   3       7.502   7.265  -5.157  1.00  0.94           C  
ATOM     38  H   LEU A   3       4.502   6.019  -1.240  1.00  0.94           H  
ATOM     39  HA  LEU A   3       7.002   4.459  -1.934  1.00  0.94           H  
ATOM     40 1HB  LEU A   3       5.800   5.452  -3.851  1.00  0.94           H  
ATOM     41 2HB  LEU A   3       5.907   7.035  -3.119  1.00  0.94           H  
ATOM     42  HG  LEU A   3       8.448   6.794  -3.273  1.00  0.94           H  
ATOM     43 1HD1 LEU A   3       9.212   5.039  -4.850  1.00  0.94           H  
ATOM     44 2HD1 LEU A   3       8.388   4.381  -3.455  1.00  0.94           H  
ATOM     45 3HD1 LEU A   3       7.551   4.470  -4.987  1.00  0.94           H  
ATOM     46 1HD2 LEU A   3       8.444   7.432  -5.675  1.00  0.94           H  
ATOM     47 2HD2 LEU A   3       6.795   6.834  -5.849  1.00  0.94           H  
ATOM     48 3HD2 LEU A   3       7.116   8.214  -4.793  1.00  0.94           H  
ATOM     49  N   ARG A   4       8.491   5.866  -0.461  1.00  0.88           N  
ATOM     50  CA  ARG A   4       9.280   6.727   0.411  1.00  0.88           C  
ATOM     51  C   ARG A   4      10.124   7.636  -0.453  1.00  0.88           C  
ATOM     52  O   ARG A   4      10.804   7.183  -1.376  1.00  0.88           O  
ATOM     53  CB  ARG A   4      10.134   5.949   1.407  1.00  0.88           C  
ATOM     54  CG  ARG A   4      10.908   6.824   2.391  1.00  0.88           C  
ATOM     55  CD  ARG A   4      11.420   6.073   3.604  1.00  0.88           C  
ATOM     56  NE  ARG A   4      12.496   5.093   3.347  1.00  0.88           N  
ATOM     57  CZ  ARG A   4      13.085   4.368   4.326  1.00  0.88           C  
ATOM     58  NH1 ARG A   4      12.710   4.518   5.579  1.00  0.88           N  
ATOM     59  NH2 ARG A   4      14.041   3.516   4.023  1.00  0.88           N  
ATOM     60  H   ARG A   4       8.855   4.974  -0.758  1.00  0.88           H  
ATOM     61  HA  ARG A   4       8.608   7.343   0.993  1.00  0.88           H  
ATOM     62 1HB  ARG A   4       9.510   5.299   1.988  1.00  0.88           H  
ATOM     63 2HB  ARG A   4      10.844   5.331   0.873  1.00  0.88           H  
ATOM     64 1HG  ARG A   4      11.762   7.257   1.876  1.00  0.88           H  
ATOM     65 2HG  ARG A   4      10.257   7.630   2.740  1.00  0.88           H  
ATOM     66 1HD  ARG A   4      11.792   6.791   4.328  1.00  0.88           H  
ATOM     67 2HD  ARG A   4      10.583   5.534   4.046  1.00  0.88           H  
ATOM     68  HE  ARG A   4      12.834   4.913   2.387  1.00  0.88           H  
ATOM     69 1HH1 ARG A   4      11.979   5.174   5.811  1.00  0.88           H  
ATOM     70 2HH1 ARG A   4      13.155   3.977   6.305  1.00  0.88           H  
ATOM     71 1HH2 ARG A   4      14.321   3.421   3.038  1.00  0.88           H  
ATOM     72 2HH2 ARG A   4      14.491   2.972   4.737  1.00  0.88           H  
ATOM     73  N   THR A   5      10.057   8.925  -0.160  1.00  0.85           N  
ATOM     74  CA  THR A   5      10.756   9.929  -0.937  1.00  0.85           C  
ATOM     75  C   THR A   5      11.723  10.761  -0.122  1.00  0.85           C  
ATOM     76  O   THR A   5      11.431  11.196   1.003  1.00  0.85           O  
ATOM     77  CB  THR A   5       9.744  10.833  -1.645  1.00  0.85           C  
ATOM     78  OG1 THR A   5       8.945  10.029  -2.524  1.00  0.85           O  
ATOM     79  CG2 THR A   5      10.420  11.891  -2.431  1.00  0.85           C  
ATOM     80  H   THR A   5       9.463   9.216   0.613  1.00  0.85           H  
ATOM     81  HA  THR A   5      11.340   9.422  -1.705  1.00  0.85           H  
ATOM     82  HB  THR A   5       9.094  11.301  -0.903  1.00  0.85           H  
ATOM     83  HG1 THR A   5       8.321   9.510  -2.007  1.00  0.85           H  
ATOM     84 1HG2 THR A   5       9.671  12.497  -2.925  1.00  0.85           H  
ATOM     85 2HG2 THR A   5      11.018  12.526  -1.784  1.00  0.85           H  
ATOM     86 3HG2 THR A   5      11.065  11.424  -3.177  1.00  0.85           H  
ATOM     87  N   MET A   6      12.897  10.965  -0.703  1.00  0.84           N  
ATOM     88  CA  MET A   6      13.941  11.750  -0.090  1.00  0.84           C  
ATOM     89  C   MET A   6      14.731  12.498  -1.163  1.00  0.84           C  
ATOM     90  O   MET A   6      14.710  12.133  -2.343  1.00  0.84           O  
ATOM     91  CB  MET A   6      14.835  10.790   0.671  1.00  0.84           C  
ATOM     92  CG  MET A   6      15.531   9.873  -0.235  1.00  0.84           C  
ATOM     93  SD  MET A   6      16.172   8.405   0.507  1.00  0.84           S  
ATOM     94  CE  MET A   6      14.626   7.509   0.711  1.00  0.84           C  
ATOM     95  H   MET A   6      13.087  10.522  -1.605  1.00  0.84           H  
ATOM     96  HA  MET A   6      13.498  12.479   0.589  1.00  0.84           H  
ATOM     97 1HB  MET A   6      15.582  11.346   1.226  1.00  0.84           H  
ATOM     98 2HB  MET A   6      14.245  10.205   1.374  1.00  0.84           H  
ATOM     99 1HG  MET A   6      14.851   9.587  -0.999  1.00  0.84           H  
ATOM    100 2HG  MET A   6      16.357  10.419  -0.686  1.00  0.84           H  
ATOM    101 1HE  MET A   6      14.824   6.541   1.171  1.00  0.84           H  
ATOM    102 2HE  MET A   6      13.960   8.086   1.349  1.00  0.84           H  
ATOM    103 3HE  MET A   6      14.157   7.356  -0.266  1.00  0.84           H  
ATOM    104  N   VAL A   7      15.428  13.540  -0.747  1.00  0.85           N  
ATOM    105  CA  VAL A   7      16.310  14.283  -1.636  1.00  0.85           C  
ATOM    106  C   VAL A   7      17.649  14.479  -0.976  1.00  0.85           C  
ATOM    107  O   VAL A   7      17.717  14.740   0.225  1.00  0.85           O  
ATOM    108  CB  VAL A   7      15.683  15.641  -2.026  1.00  0.85           C  
ATOM    109  CG1 VAL A   7      15.342  16.434  -0.816  1.00  0.85           C  
ATOM    110  CG2 VAL A   7      16.707  16.495  -2.842  1.00  0.85           C  
ATOM    111  H   VAL A   7      15.378  13.808   0.225  1.00  0.85           H  
ATOM    112  HA  VAL A   7      16.459  13.704  -2.547  1.00  0.85           H  
ATOM    113  HB  VAL A   7      14.781  15.460  -2.603  1.00  0.85           H  
ATOM    114 1HG1 VAL A   7      14.905  17.375  -1.135  1.00  0.85           H  
ATOM    115 2HG1 VAL A   7      14.639  15.891  -0.208  1.00  0.85           H  
ATOM    116 3HG1 VAL A   7      16.249  16.627  -0.241  1.00  0.85           H  
ATOM    117 1HG2 VAL A   7      16.250  17.437  -3.104  1.00  0.85           H  
ATOM    118 2HG2 VAL A   7      17.586  16.694  -2.236  1.00  0.85           H  
ATOM    119 3HG2 VAL A   7      17.012  15.981  -3.741  1.00  0.85           H  
ATOM    120  N   ASP A   8      18.712  14.328  -1.759  1.00  0.86           N  
ATOM    121  CA  ASP A   8      20.055  14.539  -1.265  1.00  0.86           C  
ATOM    122  C   ASP A   8      20.541  15.960  -1.619  1.00  0.86           C  
ATOM    123  O   ASP A   8      21.015  16.185  -2.746  1.00  0.86           O  
ATOM    124  CB  ASP A   8      20.977  13.468  -1.836  1.00  0.86           C  
ATOM    125  CG  ASP A   8      22.418  13.558  -1.326  1.00  0.86           C  
ATOM    126  OD1 ASP A   8      22.839  14.621  -0.872  1.00  0.86           O  
ATOM    127  OD2 ASP A   8      23.093  12.554  -1.381  1.00  0.86           O  
ATOM    128  H   ASP A   8      18.570  14.070  -2.737  1.00  0.86           H  
ATOM    129  HA  ASP A   8      20.029  14.382  -0.197  1.00  0.86           H  
ATOM    130 1HB  ASP A   8      20.584  12.481  -1.579  1.00  0.86           H  
ATOM    131 2HB  ASP A   8      20.979  13.535  -2.927  1.00  0.86           H  
ATOM    132  N   PRO A   9      20.550  16.909  -0.656  1.00  0.88           N  
ATOM    133  CA  PRO A   9      20.819  18.318  -0.842  1.00  0.88           C  
ATOM    134  C   PRO A   9      22.263  18.579  -1.237  1.00  0.88           C  
ATOM    135  O   PRO A   9      22.587  19.677  -1.680  1.00  0.88           O  
ATOM    136  CB  PRO A   9      20.511  18.917   0.533  1.00  0.88           C  
ATOM    137  CG  PRO A   9      20.764  17.798   1.498  1.00  0.88           C  
ATOM    138  CD  PRO A   9      20.361  16.541   0.768  1.00  0.88           C  
ATOM    139  HA  PRO A   9      20.126  18.717  -1.592  1.00  0.88           H  
ATOM    140 1HB  PRO A   9      21.163  19.786   0.713  1.00  0.88           H  
ATOM    141 2HB  PRO A   9      19.471  19.282   0.559  1.00  0.88           H  
ATOM    142 1HG  PRO A   9      21.835  17.793   1.782  1.00  0.88           H  
ATOM    143 2HG  PRO A   9      20.191  17.953   2.423  1.00  0.88           H  
ATOM    144 1HD  PRO A   9      21.066  15.745   1.071  1.00  0.88           H  
ATOM    145 2HD  PRO A   9      19.321  16.308   0.990  1.00  0.88           H  
ATOM    146  N   ASP A  10      23.147  17.584  -1.067  1.00  0.90           N  
ATOM    147  CA  ASP A  10      24.547  17.793  -1.403  1.00  0.90           C  
ATOM    148  C   ASP A  10      24.821  17.488  -2.872  1.00  0.90           C  
ATOM    149  O   ASP A  10      25.928  17.714  -3.368  1.00  0.90           O  
ATOM    150  CB  ASP A  10      25.447  16.958  -0.496  1.00  0.90           C  
ATOM    151  CG  ASP A  10      25.449  17.456   0.975  1.00  0.90           C  
ATOM    152  OD1 ASP A  10      25.167  18.613   1.202  1.00  0.90           O  
ATOM    153  OD2 ASP A  10      25.748  16.675   1.845  1.00  0.90           O  
ATOM    154  H   ASP A  10      22.871  16.644  -0.749  1.00  0.90           H  
ATOM    155  HA  ASP A  10      24.786  18.842  -1.232  1.00  0.90           H  
ATOM    156 1HB  ASP A  10      25.097  15.918  -0.513  1.00  0.90           H  
ATOM    157 2HB  ASP A  10      26.465  16.970  -0.879  1.00  0.90           H  
ATOM    158  N   THR A  11      23.804  16.968  -3.566  1.00  0.92           N  
ATOM    159  CA  THR A  11      23.921  16.652  -4.977  1.00  0.92           C  
ATOM    160  C   THR A  11      22.924  17.518  -5.735  1.00  0.92           C  
ATOM    161  O   THR A  11      23.081  17.805  -6.923  1.00  0.92           O  
ATOM    162  CB  THR A  11      23.623  15.168  -5.216  1.00  0.92           C  
ATOM    163  OG1 THR A  11      22.276  14.890  -4.830  1.00  0.92           O  
ATOM    164  CG2 THR A  11      24.550  14.318  -4.371  1.00  0.92           C  
ATOM    165  H   THR A  11      22.914  16.786  -3.106  1.00  0.92           H  
ATOM    166  HA  THR A  11      24.927  16.887  -5.324  1.00  0.92           H  
ATOM    167  HB  THR A  11      23.756  14.925  -6.270  1.00  0.92           H  
ATOM    168  HG1 THR A  11      22.051  15.379  -4.003  1.00  0.92           H  
ATOM    169 1HG2 THR A  11      24.326  13.266  -4.532  1.00  0.92           H  
ATOM    170 2HG2 THR A  11      25.583  14.521  -4.647  1.00  0.92           H  
ATOM    171 3HG2 THR A  11      24.404  14.557  -3.317  1.00  0.92           H  
ATOM    172  N   CYS A  12      21.894  17.951  -5.019  1.00  0.95           N  
ATOM    173  CA  CYS A  12      20.846  18.774  -5.593  1.00  0.95           C  
ATOM    174  C   CYS A  12      21.396  20.121  -6.017  1.00  0.95           C  
ATOM    175  O   CYS A  12      22.130  20.772  -5.273  1.00  0.95           O  
ATOM    176  CB  CYS A  12      19.711  18.994  -4.605  1.00  0.95           C  
ATOM    177  SG  CYS A  12      18.326  19.970  -5.256  1.00  0.95           S  
ATOM    178  H   CYS A  12      21.811  17.651  -4.052  1.00  0.95           H  
ATOM    179  HA  CYS A  12      20.449  18.273  -6.475  1.00  0.95           H  
ATOM    180 1HB  CYS A  12      19.326  18.037  -4.254  1.00  0.95           H  
ATOM    181 2HB  CYS A  12      20.116  19.508  -3.755  1.00  0.95           H  
ATOM    182  HG  CYS A  12      19.060  20.801  -6.045  1.00  0.95           H  
ATOM    183  N   THR A  13      21.045  20.533  -7.213  1.00  0.97           N  
ATOM    184  CA  THR A  13      21.420  21.838  -7.720  1.00  0.97           C  
ATOM    185  C   THR A  13      20.172  22.681  -7.673  1.00  0.97           C  
ATOM    186  O   THR A  13      19.096  22.142  -7.422  1.00  0.97           O  
ATOM    187  CB  THR A  13      21.989  21.733  -9.142  1.00  0.97           C  
ATOM    188  OG1 THR A  13      20.976  21.239 -10.037  1.00  0.97           O  
ATOM    189  CG2 THR A  13      23.171  20.789  -9.132  1.00  0.97           C  
ATOM    190  H   THR A  13      20.476  19.927  -7.786  1.00  0.97           H  
ATOM    191  HA  THR A  13      22.169  22.287  -7.067  1.00  0.97           H  
ATOM    192  HB  THR A  13      22.315  22.714  -9.484  1.00  0.97           H  
ATOM    193  HG1 THR A  13      21.381  20.998 -10.878  1.00  0.97           H  
ATOM    194 1HG2 THR A  13      23.582  20.702 -10.137  1.00  0.97           H  
ATOM    195 2HG2 THR A  13      23.935  21.171  -8.456  1.00  0.97           H  
ATOM    196 3HG2 THR A  13      22.848  19.816  -8.787  1.00  0.97           H  
ATOM    197  N   SER A  14      20.270  23.975  -7.944  1.00  0.99           N  
ATOM    198  CA  SER A  14      19.083  24.837  -7.911  1.00  0.99           C  
ATOM    199  C   SER A  14      18.198  24.699  -9.161  1.00  0.99           C  
ATOM    200  O   SER A  14      17.977  25.659  -9.902  1.00  0.99           O  
ATOM    201  CB  SER A  14      19.505  26.274  -7.734  1.00  0.99           C  
ATOM    202  OG  SER A  14      20.397  26.661  -8.747  1.00  0.99           O  
ATOM    203  H   SER A  14      21.170  24.374  -8.160  1.00  0.99           H  
ATOM    204  HA  SER A  14      18.485  24.550  -7.047  1.00  0.99           H  
ATOM    205 1HB  SER A  14      18.624  26.914  -7.753  1.00  0.99           H  
ATOM    206 2HB  SER A  14      19.977  26.397  -6.755  1.00  0.99           H  
ATOM    207  HG  SER A  14      19.917  26.555  -9.574  1.00  0.99           H  
ATOM    208  N   CYS A  15      17.731  23.479  -9.388  1.00  0.99           N  
ATOM    209  CA  CYS A  15      16.859  23.117 -10.488  1.00  0.99           C  
ATOM    210  C   CYS A  15      15.431  23.069  -9.976  1.00  0.99           C  
ATOM    211  O   CYS A  15      15.096  22.250  -9.123  1.00  0.99           O  
ATOM    212  CB  CYS A  15      17.248  21.763 -11.071  1.00  0.99           C  
ATOM    213  SG  CYS A  15      16.232  21.254 -12.454  1.00  0.99           S  
ATOM    214  H   CYS A  15      17.990  22.773  -8.709  1.00  0.99           H  
ATOM    215  HA  CYS A  15      16.935  23.874 -11.267  1.00  0.99           H  
ATOM    216 1HB  CYS A  15      18.289  21.790 -11.401  1.00  0.99           H  
ATOM    217 2HB  CYS A  15      17.174  21.001 -10.294  1.00  0.99           H  
ATOM    218  HG  CYS A  15      16.622  22.231 -13.272  1.00  0.99           H  
ATOM    219  N   GLU A  16      14.571  23.906 -10.530  1.00  0.97           N  
ATOM    220  CA  GLU A  16      13.194  24.018 -10.055  1.00  0.97           C  
ATOM    221  C   GLU A  16      12.252  22.960 -10.644  1.00  0.97           C  
ATOM    222  O   GLU A  16      11.071  22.917 -10.306  1.00  0.97           O  
ATOM    223  CB  GLU A  16      12.688  25.435 -10.326  1.00  0.97           C  
ATOM    224  CG  GLU A  16      13.454  26.512  -9.511  1.00  0.97           C  
ATOM    225  CD  GLU A  16      13.027  27.948  -9.776  1.00  0.97           C  
ATOM    226  OE1 GLU A  16      12.167  28.163 -10.590  1.00  0.97           O  
ATOM    227  OE2 GLU A  16      13.572  28.827  -9.150  1.00  0.97           O  
ATOM    228  H   GLU A  16      14.894  24.533 -11.255  1.00  0.97           H  
ATOM    229  HA  GLU A  16      13.206  23.877  -8.972  1.00  0.97           H  
ATOM    230 1HB  GLU A  16      12.793  25.666 -11.387  1.00  0.97           H  
ATOM    231 2HB  GLU A  16      11.625  25.500 -10.077  1.00  0.97           H  
ATOM    232 1HG  GLU A  16      13.320  26.300  -8.450  1.00  0.97           H  
ATOM    233 2HG  GLU A  16      14.518  26.414  -9.731  1.00  0.97           H  
ATOM    234  N   LEU A  17      12.791  22.087 -11.491  1.00  0.93           N  
ATOM    235  CA  LEU A  17      12.028  21.011 -12.121  1.00  0.93           C  
ATOM    236  C   LEU A  17      11.265  20.160 -11.126  1.00  0.93           C  
ATOM    237  O   LEU A  17      10.074  19.894 -11.314  1.00  0.93           O  
ATOM    238  CB  LEU A  17      12.979  20.097 -12.906  1.00  0.93           C  
ATOM    239  CG  LEU A  17      12.365  18.925 -13.696  1.00  0.93           C  
ATOM    240  CD1 LEU A  17      13.274  18.600 -14.870  1.00  0.93           C  
ATOM    241  CD2 LEU A  17      12.244  17.685 -12.776  1.00  0.93           C  
ATOM    242  H   LEU A  17      13.773  22.179 -11.705  1.00  0.93           H  
ATOM    243  HA  LEU A  17      11.312  21.462 -12.810  1.00  0.93           H  
ATOM    244 1HB  LEU A  17      13.523  20.708 -13.619  1.00  0.93           H  
ATOM    245 2HB  LEU A  17      13.693  19.664 -12.206  1.00  0.93           H  
ATOM    246  HG  LEU A  17      11.385  19.207 -14.078  1.00  0.93           H  
ATOM    247 1HD1 LEU A  17      12.856  17.779 -15.443  1.00  0.93           H  
ATOM    248 2HD1 LEU A  17      13.364  19.474 -15.512  1.00  0.93           H  
ATOM    249 3HD1 LEU A  17      14.253  18.319 -14.506  1.00  0.93           H  
ATOM    250 1HD2 LEU A  17      11.837  16.864 -13.334  1.00  0.93           H  
ATOM    251 2HD2 LEU A  17      13.231  17.410 -12.404  1.00  0.93           H  
ATOM    252 3HD2 LEU A  17      11.593  17.902 -11.948  1.00  0.93           H  
ATOM    253  N   CYS A  18      11.927  19.734 -10.053  1.00  0.88           N  
ATOM    254  CA  CYS A  18      11.262  18.848  -9.116  1.00  0.88           C  
ATOM    255  C   CYS A  18      10.060  19.548  -8.503  1.00  0.88           C  
ATOM    256  O   CYS A  18       8.986  18.966  -8.370  1.00  0.88           O  
ATOM    257  CB  CYS A  18      12.236  18.431  -8.021  1.00  0.88           C  
ATOM    258  SG  CYS A  18      13.575  17.360  -8.587  1.00  0.88           S  
ATOM    259  H   CYS A  18      12.892  20.006  -9.912  1.00  0.88           H  
ATOM    260  HA  CYS A  18      10.911  17.970  -9.650  1.00  0.88           H  
ATOM    261 1HB  CYS A  18      12.681  19.319  -7.569  1.00  0.88           H  
ATOM    262 2HB  CYS A  18      11.698  17.906  -7.240  1.00  0.88           H  
ATOM    263  HG  CYS A  18      12.800  16.359  -8.999  1.00  0.88           H  
ATOM    264  N   TYR A  19      10.231  20.820  -8.157  1.00  0.84           N  
ATOM    265  CA  TYR A  19       9.147  21.600  -7.581  1.00  0.84           C  
ATOM    266  C   TYR A  19       7.990  21.754  -8.549  1.00  0.84           C  
ATOM    267  O   TYR A  19       6.837  21.515  -8.204  1.00  0.84           O  
ATOM    268  CB  TYR A  19       9.620  22.979  -7.157  1.00  0.84           C  
ATOM    269  CG  TYR A  19       8.497  23.820  -6.646  1.00  0.84           C  
ATOM    270  CD1 TYR A  19       8.048  23.608  -5.389  1.00  0.84           C  
ATOM    271  CD2 TYR A  19       7.909  24.786  -7.444  1.00  0.84           C  
ATOM    272  CE1 TYR A  19       7.002  24.339  -4.877  1.00  0.84           C  
ATOM    273  CE2 TYR A  19       6.859  25.532  -6.950  1.00  0.84           C  
ATOM    274  CZ  TYR A  19       6.403  25.310  -5.665  1.00  0.84           C  
ATOM    275  OH  TYR A  19       5.352  26.045  -5.165  1.00  0.84           O  
ATOM    276  H   TYR A  19      11.126  21.260  -8.313  1.00  0.84           H  
ATOM    277  HA  TYR A  19       8.773  21.073  -6.701  1.00  0.84           H  
ATOM    278 1HB  TYR A  19      10.369  22.884  -6.369  1.00  0.84           H  
ATOM    279 2HB  TYR A  19      10.082  23.494  -8.000  1.00  0.84           H  
ATOM    280  HD1 TYR A  19       8.523  22.847  -4.805  1.00  0.84           H  
ATOM    281  HD2 TYR A  19       8.271  24.952  -8.464  1.00  0.84           H  
ATOM    282  HE1 TYR A  19       6.649  24.149  -3.863  1.00  0.84           H  
ATOM    283  HE2 TYR A  19       6.390  26.291  -7.576  1.00  0.84           H  
ATOM    284  HH  TYR A  19       5.159  25.758  -4.268  1.00  0.84           H  
ATOM    285  N   ASP A  20       8.293  22.181  -9.776  1.00  0.81           N  
ATOM    286  CA  ASP A  20       7.237  22.409 -10.751  1.00  0.81           C  
ATOM    287  C   ASP A  20       6.435  21.153 -11.048  1.00  0.81           C  
ATOM    288  O   ASP A  20       5.214  21.216 -11.213  1.00  0.81           O  
ATOM    289  CB  ASP A  20       7.805  22.943 -12.073  1.00  0.81           C  
ATOM    290  CG  ASP A  20       8.246  24.401 -12.029  1.00  0.81           C  
ATOM    291  OD1 ASP A  20       7.910  25.090 -11.091  1.00  0.81           O  
ATOM    292  OD2 ASP A  20       8.878  24.830 -12.969  1.00  0.81           O  
ATOM    293  H   ASP A  20       9.266  22.354 -10.027  1.00  0.81           H  
ATOM    294  HA  ASP A  20       6.556  23.153 -10.342  1.00  0.81           H  
ATOM    295 1HB  ASP A  20       8.672  22.336 -12.348  1.00  0.81           H  
ATOM    296 2HB  ASP A  20       7.063  22.823 -12.858  1.00  0.81           H  
ATOM    297  N   ARG A  21       7.103  20.005 -11.118  1.00  0.79           N  
ATOM    298  CA  ARG A  21       6.385  18.780 -11.407  1.00  0.79           C  
ATOM    299  C   ARG A  21       5.568  18.251 -10.219  1.00  0.79           C  
ATOM    300  O   ARG A  21       4.444  17.782 -10.416  1.00  0.79           O  
ATOM    301  CB  ARG A  21       7.349  17.723 -11.893  1.00  0.79           C  
ATOM    302  CG  ARG A  21       7.919  17.947 -13.299  1.00  0.79           C  
ATOM    303  CD  ARG A  21       8.777  16.811 -13.731  1.00  0.79           C  
ATOM    304  NE  ARG A  21       9.392  17.028 -15.038  1.00  0.79           N  
ATOM    305  CZ  ARG A  21       8.794  16.775 -16.215  1.00  0.79           C  
ATOM    306  NH1 ARG A  21       7.564  16.325 -16.237  1.00  0.79           N  
ATOM    307  NH2 ARG A  21       9.443  16.972 -17.349  1.00  0.79           N  
ATOM    308  H   ARG A  21       8.118  19.988 -10.994  1.00  0.79           H  
ATOM    309  HA  ARG A  21       5.692  18.989 -12.221  1.00  0.79           H  
ATOM    310 1HB  ARG A  21       8.197  17.733 -11.214  1.00  0.79           H  
ATOM    311 2HB  ARG A  21       6.886  16.738 -11.846  1.00  0.79           H  
ATOM    312 1HG  ARG A  21       7.103  18.060 -14.012  1.00  0.79           H  
ATOM    313 2HG  ARG A  21       8.530  18.854 -13.293  1.00  0.79           H  
ATOM    314 1HD  ARG A  21       9.565  16.674 -13.015  1.00  0.79           H  
ATOM    315 2HD  ARG A  21       8.181  15.896 -13.785  1.00  0.79           H  
ATOM    316  HE  ARG A  21      10.344  17.368 -15.062  1.00  0.79           H  
ATOM    317 1HH1 ARG A  21       7.065  16.169 -15.372  1.00  0.79           H  
ATOM    318 2HH1 ARG A  21       7.112  16.115 -17.118  1.00  0.79           H  
ATOM    319 1HH2 ARG A  21      10.398  17.309 -17.337  1.00  0.79           H  
ATOM    320 2HH2 ARG A  21       8.994  16.769 -18.228  1.00  0.79           H  
ATOM    321  N   VAL A  22       6.109  18.327  -8.997  1.00  0.79           N  
ATOM    322  CA  VAL A  22       5.405  17.822  -7.818  1.00  0.79           C  
ATOM    323  C   VAL A  22       5.514  18.778  -6.629  1.00  0.79           C  
ATOM    324  O   VAL A  22       6.189  18.440  -5.651  1.00  0.79           O  
ATOM    325  CB  VAL A  22       5.963  16.482  -7.335  1.00  0.79           C  
ATOM    326  CG1 VAL A  22       5.657  15.379  -8.281  1.00  0.79           C  
ATOM    327  CG2 VAL A  22       7.338  16.634  -7.111  1.00  0.79           C  
ATOM    328  H   VAL A  22       7.044  18.726  -8.878  1.00  0.79           H  
ATOM    329  HA  VAL A  22       4.363  17.662  -8.080  1.00  0.79           H  
ATOM    330  HB  VAL A  22       5.474  16.217  -6.409  1.00  0.79           H  
ATOM    331 1HG1 VAL A  22       6.043  14.440  -7.886  1.00  0.79           H  
ATOM    332 2HG1 VAL A  22       4.577  15.322  -8.381  1.00  0.79           H  
ATOM    333 3HG1 VAL A  22       6.105  15.570  -9.249  1.00  0.79           H  
ATOM    334 1HG2 VAL A  22       7.748  15.699  -6.743  1.00  0.79           H  
ATOM    335 2HG2 VAL A  22       7.809  16.915  -8.014  1.00  0.79           H  
ATOM    336 3HG2 VAL A  22       7.467  17.420  -6.391  1.00  0.79           H  
ATOM    337  N   PRO A  23       4.856  19.942  -6.637  1.00  0.79           N  
ATOM    338  CA  PRO A  23       4.949  20.978  -5.614  1.00  0.79           C  
ATOM    339  C   PRO A  23       4.367  20.495  -4.279  1.00  0.79           C  
ATOM    340  O   PRO A  23       4.564  21.109  -3.233  1.00  0.79           O  
ATOM    341  CB  PRO A  23       4.146  22.127  -6.225  1.00  0.79           C  
ATOM    342  CG  PRO A  23       3.172  21.460  -7.175  1.00  0.79           C  
ATOM    343  CD  PRO A  23       3.925  20.267  -7.740  1.00  0.79           C  
ATOM    344  HA  PRO A  23       6.007  21.261  -5.496  1.00  0.79           H  
ATOM    345 1HB  PRO A  23       3.657  22.705  -5.432  1.00  0.79           H  
ATOM    346 2HB  PRO A  23       4.837  22.814  -6.746  1.00  0.79           H  
ATOM    347 1HG  PRO A  23       2.258  21.171  -6.632  1.00  0.79           H  
ATOM    348 2HG  PRO A  23       2.867  22.167  -7.958  1.00  0.79           H  
ATOM    349 1HD  PRO A  23       3.212  19.465  -7.937  1.00  0.79           H  
ATOM    350 2HD  PRO A  23       4.482  20.563  -8.644  1.00  0.79           H  
ATOM    351  N   GLU A  24       3.617  19.388  -4.327  1.00  0.80           N  
ATOM    352  CA  GLU A  24       3.029  18.779  -3.141  1.00  0.80           C  
ATOM    353  C   GLU A  24       4.031  17.847  -2.437  1.00  0.80           C  
ATOM    354  O   GLU A  24       3.789  17.400  -1.316  1.00  0.80           O  
ATOM    355  CB  GLU A  24       1.784  17.973  -3.530  1.00  0.80           C  
ATOM    356  CG  GLU A  24       0.641  18.805  -4.093  1.00  0.80           C  
ATOM    357  CD  GLU A  24      -0.565  17.976  -4.481  1.00  0.80           C  
ATOM    358  OE1 GLU A  24      -0.518  16.782  -4.322  1.00  0.80           O  
ATOM    359  OE2 GLU A  24      -1.527  18.545  -4.940  1.00  0.80           O  
ATOM    360  H   GLU A  24       3.460  18.941  -5.214  1.00  0.80           H  
ATOM    361  HA  GLU A  24       2.747  19.570  -2.446  1.00  0.80           H  
ATOM    362 1HB  GLU A  24       2.058  17.228  -4.280  1.00  0.80           H  
ATOM    363 2HB  GLU A  24       1.412  17.435  -2.659  1.00  0.80           H  
ATOM    364 1HG  GLU A  24       0.340  19.538  -3.345  1.00  0.80           H  
ATOM    365 2HG  GLU A  24       1.003  19.347  -4.966  1.00  0.80           H  
ATOM    366  N   VAL A  25       5.133  17.524  -3.121  1.00  0.82           N  
ATOM    367  CA  VAL A  25       6.149  16.615  -2.605  1.00  0.82           C  
ATOM    368  C   VAL A  25       7.433  17.370  -2.314  1.00  0.82           C  
ATOM    369  O   VAL A  25       8.059  17.126  -1.282  1.00  0.82           O  
ATOM    370  CB  VAL A  25       6.413  15.459  -3.565  1.00  0.82           C  
ATOM    371  CG1 VAL A  25       7.540  14.576  -3.018  1.00  0.82           C  
ATOM    372  CG2 VAL A  25       5.107  14.685  -3.762  1.00  0.82           C  
ATOM    373  H   VAL A  25       5.295  17.941  -4.032  1.00  0.82           H  
ATOM    374  HA  VAL A  25       5.788  16.190  -1.669  1.00  0.82           H  
ATOM    375  HB  VAL A  25       6.755  15.853  -4.498  1.00  0.82           H  
ATOM    376 1HG1 VAL A  25       7.743  13.771  -3.708  1.00  0.82           H  
ATOM    377 2HG1 VAL A  25       8.440  15.177  -2.893  1.00  0.82           H  
ATOM    378 3HG1 VAL A  25       7.248  14.163  -2.065  1.00  0.82           H  
ATOM    379 1HG2 VAL A  25       5.248  13.880  -4.446  1.00  0.82           H  
ATOM    380 2HG2 VAL A  25       4.768  14.289  -2.803  1.00  0.82           H  
ATOM    381 3HG2 VAL A  25       4.348  15.359  -4.164  1.00  0.82           H  
ATOM    382  N   TYR A  26       7.848  18.268  -3.221  1.00  0.85           N  
ATOM    383  CA  TYR A  26       9.070  19.034  -2.963  1.00  0.85           C  
ATOM    384  C   TYR A  26       8.779  20.521  -2.861  1.00  0.85           C  
ATOM    385  O   TYR A  26       7.852  21.031  -3.484  1.00  0.85           O  
ATOM    386  CB  TYR A  26      10.151  18.842  -4.029  1.00  0.85           C  
ATOM    387  CG  TYR A  26      10.599  17.448  -4.146  1.00  0.85           C  
ATOM    388  CD1 TYR A  26      10.092  16.733  -5.154  1.00  0.85           C  
ATOM    389  CD2 TYR A  26      11.445  16.864  -3.226  1.00  0.85           C  
ATOM    390  CE1 TYR A  26      10.374  15.434  -5.310  1.00  0.85           C  
ATOM    391  CE2 TYR A  26      11.742  15.536  -3.377  1.00  0.85           C  
ATOM    392  CZ  TYR A  26      11.184  14.837  -4.427  1.00  0.85           C  
ATOM    393  OH  TYR A  26      11.431  13.548  -4.586  1.00  0.85           O  
ATOM    394  H   TYR A  26       7.308  18.423  -4.072  1.00  0.85           H  
ATOM    395  HA  TYR A  26       9.481  18.722  -2.007  1.00  0.85           H  
ATOM    396 1HB  TYR A  26       9.767  19.162  -5.002  1.00  0.85           H  
ATOM    397 2HB  TYR A  26      11.015  19.464  -3.791  1.00  0.85           H  
ATOM    398  HD1 TYR A  26       9.461  17.232  -5.831  1.00  0.85           H  
ATOM    399  HD2 TYR A  26      11.854  17.440  -2.394  1.00  0.85           H  
ATOM    400  HE1 TYR A  26       9.948  14.870  -6.136  1.00  0.85           H  
ATOM    401  HE2 TYR A  26      12.397  15.033  -2.669  1.00  0.85           H  
ATOM    402  HH  TYR A  26      10.964  13.223  -5.359  1.00  0.85           H  
ATOM    403  N   LYS A  27       9.619  21.206  -2.103  1.00  0.90           N  
ATOM    404  CA  LYS A  27       9.595  22.649  -1.931  1.00  0.90           C  
ATOM    405  C   LYS A  27      11.006  23.183  -2.073  1.00  0.90           C  
ATOM    406  O   LYS A  27      11.973  22.443  -1.902  1.00  0.90           O  
ATOM    407  CB  LYS A  27       9.008  23.025  -0.574  1.00  0.90           C  
ATOM    408  CG  LYS A  27       9.785  22.464   0.609  1.00  0.90           C  
ATOM    409  CD  LYS A  27       9.189  22.855   1.938  1.00  0.90           C  
ATOM    410  CE  LYS A  27      10.030  22.292   3.081  1.00  0.90           C  
ATOM    411  NZ  LYS A  27       9.507  22.699   4.416  1.00  0.90           N  
ATOM    412  H   LYS A  27      10.318  20.677  -1.589  1.00  0.90           H  
ATOM    413  HA  LYS A  27       8.984  23.095  -2.704  1.00  0.90           H  
ATOM    414 1HB  LYS A  27       9.002  24.111  -0.474  1.00  0.90           H  
ATOM    415 2HB  LYS A  27       7.982  22.687  -0.515  1.00  0.90           H  
ATOM    416 1HG  LYS A  27       9.787  21.376   0.549  1.00  0.90           H  
ATOM    417 2HG  LYS A  27      10.818  22.810   0.562  1.00  0.90           H  
ATOM    418 1HD  LYS A  27       9.159  23.943   2.016  1.00  0.90           H  
ATOM    419 2HD  LYS A  27       8.174  22.468   2.015  1.00  0.90           H  
ATOM    420 1HE  LYS A  27      10.028  21.201   3.015  1.00  0.90           H  
ATOM    421 2HE  LYS A  27      11.057  22.646   2.979  1.00  0.90           H  
ATOM    422 1HZ  LYS A  27      10.099  22.294   5.130  1.00  0.90           H  
ATOM    423 2HZ  LYS A  27       9.522  23.707   4.491  1.00  0.90           H  
ATOM    424 3HZ  LYS A  27       8.561  22.368   4.532  1.00  0.90           H  
ATOM    425  N   ASN A  28      11.146  24.461  -2.396  1.00  0.95           N  
ATOM    426  CA  ASN A  28      12.490  25.020  -2.491  1.00  0.95           C  
ATOM    427  C   ASN A  28      12.872  25.837  -1.265  1.00  0.95           C  
ATOM    428  O   ASN A  28      12.067  26.612  -0.740  1.00  0.95           O  
ATOM    429  CB  ASN A  28      12.626  25.859  -3.748  1.00  0.95           C  
ATOM    430  CG  ASN A  28      12.501  25.027  -4.993  1.00  0.95           C  
ATOM    431  OD1 ASN A  28      13.037  23.915  -5.055  1.00  0.95           O  
ATOM    432  ND2 ASN A  28      11.805  25.538  -5.976  1.00  0.95           N  
ATOM    433  H   ASN A  28      10.338  25.045  -2.554  1.00  0.95           H  
ATOM    434  HA  ASN A  28      13.210  24.201  -2.554  1.00  0.95           H  
ATOM    435 1HB  ASN A  28      11.863  26.637  -3.757  1.00  0.95           H  
ATOM    436 2HB  ASN A  28      13.604  26.352  -3.745  1.00  0.95           H  
ATOM    437 1HD2 ASN A  28      11.685  25.022  -6.825  1.00  0.95           H  
ATOM    438 2HD2 ASN A  28      11.390  26.445  -5.883  1.00  0.95           H  
ATOM    439  N   ARG A  29      14.124  25.692  -0.855  1.00  1.00           N  
ATOM    440  CA  ARG A  29      14.732  26.482   0.199  1.00  1.00           C  
ATOM    441  C   ARG A  29      15.170  27.825  -0.364  1.00  1.00           C  
ATOM    442  O   ARG A  29      15.205  28.006  -1.583  1.00  1.00           O  
ATOM    443  CB  ARG A  29      15.922  25.760   0.810  1.00  1.00           C  
ATOM    444  CG  ARG A  29      15.600  24.519   1.628  1.00  1.00           C  
ATOM    445  CD  ARG A  29      16.842  23.896   2.175  1.00  1.00           C  
ATOM    446  NE  ARG A  29      16.547  22.806   3.088  1.00  1.00           N  
ATOM    447  CZ  ARG A  29      17.475  22.016   3.680  1.00  1.00           C  
ATOM    448  NH1 ARG A  29      18.755  22.203   3.422  1.00  1.00           N  
ATOM    449  NH2 ARG A  29      17.106  21.058   4.521  1.00  1.00           N  
ATOM    450  H   ARG A  29      14.707  24.978  -1.297  1.00  1.00           H  
ATOM    451  HA  ARG A  29      13.990  26.652   0.981  1.00  1.00           H  
ATOM    452 1HB  ARG A  29      16.585  25.435   0.003  1.00  1.00           H  
ATOM    453 2HB  ARG A  29      16.494  26.438   1.437  1.00  1.00           H  
ATOM    454 1HG  ARG A  29      14.940  24.771   2.457  1.00  1.00           H  
ATOM    455 2HG  ARG A  29      15.109  23.782   0.984  1.00  1.00           H  
ATOM    456 1HD  ARG A  29      17.431  23.497   1.344  1.00  1.00           H  
ATOM    457 2HD  ARG A  29      17.428  24.644   2.706  1.00  1.00           H  
ATOM    458  HE  ARG A  29      15.556  22.636   3.309  1.00  1.00           H  
ATOM    459 1HH1 ARG A  29      19.041  22.935   2.781  1.00  1.00           H  
ATOM    460 2HH1 ARG A  29      19.449  21.618   3.864  1.00  1.00           H  
ATOM    461 1HH2 ARG A  29      16.104  20.911   4.732  1.00  1.00           H  
ATOM    462 2HH2 ARG A  29      17.796  20.475   4.960  1.00  1.00           H  
ATOM    463  N   GLY A  30      15.511  28.774   0.508  1.00  1.02           N  
ATOM    464  CA  GLY A  30      15.975  30.095   0.069  1.00  1.02           C  
ATOM    465  C   GLY A  30      17.191  30.024  -0.862  1.00  1.02           C  
ATOM    466  O   GLY A  30      17.375  30.881  -1.724  1.00  1.02           O  
ATOM    467  H   GLY A  30      15.447  28.581   1.497  1.00  1.02           H  
ATOM    468 1HA  GLY A  30      15.158  30.607  -0.441  1.00  1.02           H  
ATOM    469 2HA  GLY A  30      16.224  30.696   0.943  1.00  1.02           H  
ATOM    470  N   ASP A  31      18.019  28.992  -0.688  1.00  1.02           N  
ATOM    471  CA  ASP A  31      19.212  28.785  -1.508  1.00  1.02           C  
ATOM    472  C   ASP A  31      18.928  28.042  -2.823  1.00  1.02           C  
ATOM    473  O   ASP A  31      19.852  27.701  -3.562  1.00  1.02           O  
ATOM    474  CB  ASP A  31      20.285  28.061  -0.689  1.00  1.02           C  
ATOM    475  CG  ASP A  31      19.925  26.630  -0.242  1.00  1.02           C  
ATOM    476  OD1 ASP A  31      18.917  26.078  -0.653  1.00  1.02           O  
ATOM    477  OD2 ASP A  31      20.682  26.098   0.537  1.00  1.02           O  
ATOM    478  H   ASP A  31      17.809  28.335   0.045  1.00  1.02           H  
ATOM    479  HA  ASP A  31      19.609  29.766  -1.768  1.00  1.02           H  
ATOM    480 1HB  ASP A  31      21.199  28.007  -1.280  1.00  1.02           H  
ATOM    481 2HB  ASP A  31      20.514  28.649   0.201  1.00  1.02           H  
ATOM    482  N   GLY A  32      17.651  27.786  -3.111  1.00  0.99           N  
ATOM    483  CA  GLY A  32      17.226  27.108  -4.325  1.00  0.99           C  
ATOM    484  C   GLY A  32      17.252  25.582  -4.246  1.00  0.99           C  
ATOM    485  O   GLY A  32      16.876  24.913  -5.208  1.00  0.99           O  
ATOM    486  H   GLY A  32      16.922  28.071  -2.463  1.00  0.99           H  
ATOM    487 1HA  GLY A  32      16.212  27.432  -4.562  1.00  0.99           H  
ATOM    488 2HA  GLY A  32      17.857  27.435  -5.149  1.00  0.99           H  
ATOM    489  N   ILE A  33      17.652  25.023  -3.110  1.00  0.94           N  
ATOM    490  CA  ILE A  33      17.722  23.573  -2.987  1.00  0.94           C  
ATOM    491  C   ILE A  33      16.414  22.912  -2.571  1.00  0.94           C  
ATOM    492  O   ILE A  33      15.689  23.393  -1.697  1.00  0.94           O  
ATOM    493  CB  ILE A  33      18.874  23.193  -2.053  1.00  0.94           C  
ATOM    494  CG1 ILE A  33      20.151  23.753  -2.671  1.00  0.94           C  
ATOM    495  CG2 ILE A  33      18.966  21.698  -1.831  1.00  0.94           C  
ATOM    496  CD1 ILE A  33      20.394  23.220  -4.068  1.00  0.94           C  
ATOM    497  H   ILE A  33      17.974  25.599  -2.319  1.00  0.94           H  
ATOM    498  HA  ILE A  33      17.980  23.173  -3.968  1.00  0.94           H  
ATOM    499  HB  ILE A  33      18.734  23.688  -1.091  1.00  0.94           H  
ATOM    500 1HG1 ILE A  33      20.081  24.843  -2.715  1.00  0.94           H  
ATOM    501 2HG1 ILE A  33      21.000  23.489  -2.040  1.00  0.94           H  
ATOM    502 1HG2 ILE A  33      19.806  21.482  -1.172  1.00  0.94           H  
ATOM    503 2HG2 ILE A  33      18.049  21.333  -1.377  1.00  0.94           H  
ATOM    504 3HG2 ILE A  33      19.116  21.223  -2.767  1.00  0.94           H  
ATOM    505 1HD1 ILE A  33      21.314  23.637  -4.470  1.00  0.94           H  
ATOM    506 2HD1 ILE A  33      20.477  22.142  -4.018  1.00  0.94           H  
ATOM    507 3HD1 ILE A  33      19.562  23.489  -4.716  1.00  0.94           H  
ATOM    508  N   ALA A  34      16.063  21.850  -3.294  1.00  0.89           N  
ATOM    509  CA  ALA A  34      14.847  21.094  -3.043  1.00  0.89           C  
ATOM    510  C   ALA A  34      14.871  20.441  -1.672  1.00  0.89           C  
ATOM    511  O   ALA A  34      15.907  19.943  -1.222  1.00  0.89           O  
ATOM    512  CB  ALA A  34      14.648  20.030  -4.107  1.00  0.89           C  
ATOM    513  H   ALA A  34      16.684  21.538  -4.027  1.00  0.89           H  
ATOM    514  HA  ALA A  34      14.009  21.787  -3.078  1.00  0.89           H  
ATOM    515 1HB  ALA A  34      13.717  19.493  -3.914  1.00  0.89           H  
ATOM    516 2HB  ALA A  34      14.599  20.505  -5.089  1.00  0.89           H  
ATOM    517 3HB  ALA A  34      15.472  19.337  -4.087  1.00  0.89           H  
ATOM    518  N   GLU A  35      13.698  20.377  -1.066  1.00  0.87           N  
ATOM    519  CA  GLU A  35      13.468  19.738   0.216  1.00  0.87           C  
ATOM    520  C   GLU A  35      12.099  19.090   0.211  1.00  0.87           C  
ATOM    521  O   GLU A  35      11.183  19.564  -0.451  1.00  0.87           O  
ATOM    522  CB  GLU A  35      13.582  20.745   1.359  1.00  0.87           C  
ATOM    523  CG  GLU A  35      13.494  20.125   2.756  1.00  0.87           C  
ATOM    524  CD  GLU A  35      13.766  21.104   3.823  1.00  0.87           C  
ATOM    525  OE1 GLU A  35      13.692  22.275   3.555  1.00  0.87           O  
ATOM    526  OE2 GLU A  35      14.150  20.703   4.893  1.00  0.87           O  
ATOM    527  H   GLU A  35      12.925  20.873  -1.504  1.00  0.87           H  
ATOM    528  HA  GLU A  35      14.216  18.967   0.368  1.00  0.87           H  
ATOM    529 1HB  GLU A  35      14.536  21.269   1.282  1.00  0.87           H  
ATOM    530 2HB  GLU A  35      12.795  21.489   1.266  1.00  0.87           H  
ATOM    531 1HG  GLU A  35      12.491  19.728   2.907  1.00  0.87           H  
ATOM    532 2HG  GLU A  35      14.201  19.301   2.828  1.00  0.87           H  
ATOM    533  N   VAL A  36      11.968  17.948   0.849  1.00  0.90           N  
ATOM    534  CA  VAL A  36      10.665  17.305   0.892  1.00  0.90           C  
ATOM    535  C   VAL A  36       9.658  18.062   1.781  1.00  0.90           C  
ATOM    536  O   VAL A  36       9.979  18.490   2.887  1.00  0.90           O  
ATOM    537  CB  VAL A  36      10.812  15.837   1.301  1.00  0.90           C  
ATOM    538  CG1 VAL A  36       9.530  15.266   1.499  1.00  0.90           C  
ATOM    539  CG2 VAL A  36      11.478  15.064   0.179  1.00  0.90           C  
ATOM    540  H   VAL A  36      12.751  17.555   1.355  1.00  0.90           H  
ATOM    541  HA  VAL A  36      10.269  17.298  -0.123  1.00  0.90           H  
ATOM    542  HB  VAL A  36      11.390  15.758   2.226  1.00  0.90           H  
ATOM    543 1HG1 VAL A  36       9.689  14.245   1.750  1.00  0.90           H  
ATOM    544 2HG1 VAL A  36       9.014  15.775   2.303  1.00  0.90           H  
ATOM    545 3HG1 VAL A  36       8.967  15.347   0.572  1.00  0.90           H  
ATOM    546 1HG2 VAL A  36      11.563  14.014   0.463  1.00  0.90           H  
ATOM    547 2HG2 VAL A  36      10.859  15.150  -0.712  1.00  0.90           H  
ATOM    548 3HG2 VAL A  36      12.454  15.466  -0.017  1.00  0.90           H  
ATOM    549  N   VAL A  37       8.444  18.231   1.252  1.00  0.97           N  
ATOM    550  CA  VAL A  37       7.308  18.938   1.860  1.00  0.97           C  
ATOM    551  C   VAL A  37       6.759  18.393   3.174  1.00  0.97           C  
ATOM    552  O   VAL A  37       6.399  19.174   4.057  1.00  0.97           O  
ATOM    553  CB  VAL A  37       6.158  19.010   0.850  1.00  0.97           C  
ATOM    554  CG1 VAL A  37       4.893  19.513   1.489  1.00  0.97           C  
ATOM    555  CG2 VAL A  37       6.558  19.950  -0.224  1.00  0.97           C  
ATOM    556  H   VAL A  37       8.301  17.840   0.328  1.00  0.97           H  
ATOM    557  HA  VAL A  37       7.639  19.958   2.045  1.00  0.97           H  
ATOM    558  HB  VAL A  37       5.971  18.015   0.441  1.00  0.97           H  
ATOM    559 1HG1 VAL A  37       4.106  19.556   0.732  1.00  0.97           H  
ATOM    560 2HG1 VAL A  37       4.593  18.836   2.282  1.00  0.97           H  
ATOM    561 3HG1 VAL A  37       5.059  20.506   1.899  1.00  0.97           H  
ATOM    562 1HG2 VAL A  37       5.774  20.020  -0.984  1.00  0.97           H  
ATOM    563 2HG2 VAL A  37       6.729  20.923   0.209  1.00  0.97           H  
ATOM    564 3HG2 VAL A  37       7.456  19.596  -0.660  1.00  0.97           H  
ATOM    565  N   SER A  38       6.669  17.077   3.312  1.00  1.10           N  
ATOM    566  CA  SER A  38       6.109  16.491   4.527  1.00  1.10           C  
ATOM    567  C   SER A  38       7.033  15.477   5.211  1.00  1.10           C  
ATOM    568  O   SER A  38       6.626  14.336   5.394  1.00  1.10           O  
ATOM    569  CB  SER A  38       4.803  15.801   4.192  1.00  1.10           C  
ATOM    570  OG  SER A  38       3.865  16.716   3.707  1.00  1.10           O  
ATOM    571  H   SER A  38       6.986  16.483   2.561  1.00  1.10           H  
ATOM    572  HA  SER A  38       5.876  17.295   5.222  1.00  1.10           H  
ATOM    573 1HB  SER A  38       4.981  15.027   3.447  1.00  1.10           H  
ATOM    574 2HB  SER A  38       4.413  15.312   5.083  1.00  1.10           H  
ATOM    575  HG  SER A  38       3.762  17.379   4.397  1.00  1.10           H  
ATOM    576  N   PRO A  39       8.224  15.892   5.705  1.00  1.26           N  
ATOM    577  CA  PRO A  39       9.303  15.082   6.266  1.00  1.26           C  
ATOM    578  C   PRO A  39       8.940  14.386   7.577  1.00  1.26           C  
ATOM    579  O   PRO A  39       9.678  13.522   8.070  1.00  1.26           O  
ATOM    580  CB  PRO A  39      10.395  16.118   6.517  1.00  1.26           C  
ATOM    581  CG  PRO A  39       9.671  17.406   6.703  1.00  1.26           C  
ATOM    582  CD  PRO A  39       8.513  17.334   5.775  1.00  1.26           C  
ATOM    583  HA  PRO A  39       9.637  14.352   5.515  1.00  1.26           H  
ATOM    584 1HB  PRO A  39      10.972  15.833   7.401  1.00  1.26           H  
ATOM    585 2HB  PRO A  39      11.088  16.143   5.663  1.00  1.26           H  
ATOM    586 1HG  PRO A  39       9.370  17.515   7.754  1.00  1.26           H  
ATOM    587 2HG  PRO A  39      10.341  18.248   6.471  1.00  1.26           H  
ATOM    588 1HD  PRO A  39       7.692  17.913   6.197  1.00  1.26           H  
ATOM    589 2HD  PRO A  39       8.836  17.704   4.820  1.00  1.26           H  
ATOM    590  N   GLY A  40       7.859  14.838   8.204  1.00  1.41           N  
ATOM    591  CA  GLY A  40       7.451  14.253   9.456  1.00  1.41           C  
ATOM    592  C   GLY A  40       8.591  14.383  10.465  1.00  1.41           C  
ATOM    593  O   GLY A  40       9.226  15.434  10.532  1.00  1.41           O  
ATOM    594  H   GLY A  40       7.295  15.561   7.789  1.00  1.41           H  
ATOM    595 1HA  GLY A  40       6.567  14.772   9.828  1.00  1.41           H  
ATOM    596 2HA  GLY A  40       7.165  13.226   9.269  1.00  1.41           H  
ATOM    597  N   PRO A  41       8.859  13.348  11.275  1.00  1.49           N  
ATOM    598  CA  PRO A  41       9.879  13.312  12.302  1.00  1.49           C  
ATOM    599  C   PRO A  41      11.296  12.982  11.827  1.00  1.49           C  
ATOM    600  O   PRO A  41      12.200  12.921  12.660  1.00  1.49           O  
ATOM    601  CB  PRO A  41       9.353  12.198  13.211  1.00  1.49           C  
ATOM    602  CG  PRO A  41       8.683  11.235  12.263  1.00  1.49           C  
ATOM    603  CD  PRO A  41       8.061  12.104  11.188  1.00  1.49           C  
ATOM    604  HA  PRO A  41       9.875  14.274  12.832  1.00  1.49           H  
ATOM    605 1HB  PRO A  41      10.190  11.738  13.757  1.00  1.49           H  
ATOM    606 2HB  PRO A  41       8.666  12.613  13.962  1.00  1.49           H  
ATOM    607 1HG  PRO A  41       9.430  10.539  11.851  1.00  1.49           H  
ATOM    608 2HG  PRO A  41       7.942  10.623  12.801  1.00  1.49           H  
ATOM    609 1HD  PRO A  41       8.222  11.604  10.216  1.00  1.49           H  
ATOM    610 2HD  PRO A  41       6.998  12.293  11.408  1.00  1.49           H  
ATOM    611  N   ASP A  42      11.507  12.686  10.533  1.00  1.47           N  
ATOM    612  CA  ASP A  42      12.851  12.234  10.148  1.00  1.47           C  
ATOM    613  C   ASP A  42      13.280  12.516   8.706  1.00  1.47           C  
ATOM    614  O   ASP A  42      13.972  11.701   8.095  1.00  1.47           O  
ATOM    615  CB  ASP A  42      12.980  10.723  10.407  1.00  1.47           C  
ATOM    616  CG  ASP A  42      14.433  10.193  10.356  1.00  1.47           C  
ATOM    617  OD1 ASP A  42      15.339  10.948  10.619  1.00  1.47           O  
ATOM    618  OD2 ASP A  42      14.607   9.032  10.046  1.00  1.47           O  
ATOM    619  H   ASP A  42      10.777  12.784   9.822  1.00  1.47           H  
ATOM    620  HA  ASP A  42      13.563  12.745  10.797  1.00  1.47           H  
ATOM    621 1HB  ASP A  42      12.567  10.489  11.391  1.00  1.47           H  
ATOM    622 2HB  ASP A  42      12.382  10.184   9.669  1.00  1.47           H  
ATOM    623  N   GLY A  43      12.898  13.657   8.141  1.00  1.35           N  
ATOM    624  CA  GLY A  43      13.351  14.021   6.788  1.00  1.35           C  
ATOM    625  C   GLY A  43      12.661  13.277   5.636  1.00  1.35           C  
ATOM    626  O   GLY A  43      12.050  13.882   4.756  1.00  1.35           O  
ATOM    627  H   GLY A  43      12.298  14.283   8.660  1.00  1.35           H  
ATOM    628 1HA  GLY A  43      13.220  15.094   6.651  1.00  1.35           H  
ATOM    629 2HA  GLY A  43      14.422  13.841   6.725  1.00  1.35           H  
ATOM    630  N   TRP A  44      12.851  11.966   5.609  1.00  1.20           N  
ATOM    631  CA  TRP A  44      12.299  11.079   4.584  1.00  1.20           C  
ATOM    632  C   TRP A  44      10.813  10.877   4.845  1.00  1.20           C  
ATOM    633  O   TRP A  44      10.409  10.772   6.003  1.00  1.20           O  
ATOM    634  CB  TRP A  44      13.012   9.738   4.652  1.00  1.20           C  
ATOM    635  CG  TRP A  44      14.465   9.835   4.309  1.00  1.20           C  
ATOM    636  CD1 TRP A  44      15.182  10.979   4.103  1.00  1.20           C  
ATOM    637  CD2 TRP A  44      15.397   8.750   4.161  1.00  1.20           C  
ATOM    638  NE1 TRP A  44      16.490  10.675   3.830  1.00  1.20           N  
ATOM    639  CE2 TRP A  44      16.641   9.315   3.866  1.00  1.20           C  
ATOM    640  CE3 TRP A  44      15.282   7.371   4.259  1.00  1.20           C  
ATOM    641  CZ2 TRP A  44      17.766   8.536   3.662  1.00  1.20           C  
ATOM    642  CZ3 TRP A  44      16.403   6.587   4.051  1.00  1.20           C  
ATOM    643  CH2 TRP A  44      17.614   7.153   3.760  1.00  1.20           C  
ATOM    644  H   TRP A  44      13.391  11.576   6.379  1.00  1.20           H  
ATOM    645  HA  TRP A  44      12.431  11.530   3.599  1.00  1.20           H  
ATOM    646 1HB  TRP A  44      12.915   9.318   5.654  1.00  1.20           H  
ATOM    647 2HB  TRP A  44      12.546   9.052   3.952  1.00  1.20           H  
ATOM    648  HD1 TRP A  44      14.776  11.984   4.146  1.00  1.20           H  
ATOM    649  HE1 TRP A  44      17.227  11.343   3.638  1.00  1.20           H  
ATOM    650  HE3 TRP A  44      14.329   6.923   4.490  1.00  1.20           H  
ATOM    651  HZ2 TRP A  44      18.737   8.970   3.428  1.00  1.20           H  
ATOM    652  HZ3 TRP A  44      16.300   5.505   4.125  1.00  1.20           H  
ATOM    653  HH2 TRP A  44      18.476   6.506   3.600  1.00  1.20           H  
ATOM    654  N   MET A  45       9.992  10.760   3.804  1.00  1.05           N  
ATOM    655  CA  MET A  45       8.569  10.546   4.100  1.00  1.05           C  
ATOM    656  C   MET A  45       7.822   9.710   3.094  1.00  1.05           C  
ATOM    657  O   MET A  45       8.261   9.540   1.957  1.00  1.05           O  
ATOM    658  CB  MET A  45       7.893  11.888   4.259  1.00  1.05           C  
ATOM    659  CG  MET A  45       7.827  12.715   3.001  1.00  1.05           C  
ATOM    660  SD  MET A  45       6.371  12.464   1.992  1.00  1.05           S  
ATOM    661  CE  MET A  45       6.496  13.794   0.800  1.00  1.05           C  
ATOM    662  H   MET A  45      10.347  10.862   2.849  1.00  1.05           H  
ATOM    663  HA  MET A  45       8.500  10.022   5.051  1.00  1.05           H  
ATOM    664 1HB  MET A  45       6.871  11.742   4.608  1.00  1.05           H  
ATOM    665 2HB  MET A  45       8.411  12.459   5.018  1.00  1.05           H  
ATOM    666 1HG  MET A  45       7.905  13.751   3.244  1.00  1.05           H  
ATOM    667 2HG  MET A  45       8.686  12.429   2.404  1.00  1.05           H  
ATOM    668 1HE  MET A  45       5.641  13.765   0.127  1.00  1.05           H  
ATOM    669 2HE  MET A  45       6.506  14.751   1.317  1.00  1.05           H  
ATOM    670 3HE  MET A  45       7.409  13.672   0.230  1.00  1.05           H  
ATOM    671  N   MET A  46       6.684   9.165   3.520  1.00  0.94           N  
ATOM    672  CA  MET A  46       5.869   8.393   2.599  1.00  0.94           C  
ATOM    673  C   MET A  46       4.946   9.260   1.763  1.00  0.94           C  
ATOM    674  O   MET A  46       4.237  10.129   2.275  1.00  0.94           O  
ATOM    675  CB  MET A  46       5.062   7.361   3.361  1.00  0.94           C  
ATOM    676  CG  MET A  46       5.889   6.276   4.011  1.00  0.94           C  
ATOM    677  SD  MET A  46       4.871   5.040   4.829  1.00  0.94           S  
ATOM    678  CE  MET A  46       6.122   4.006   5.553  1.00  0.94           C  
ATOM    679  H   MET A  46       6.371   9.315   4.469  1.00  0.94           H  
ATOM    680  HA  MET A  46       6.528   7.871   1.915  1.00  0.94           H  
ATOM    681 1HB  MET A  46       4.500   7.860   4.147  1.00  0.94           H  
ATOM    682 2HB  MET A  46       4.346   6.912   2.701  1.00  0.94           H  
ATOM    683 1HG  MET A  46       6.489   5.779   3.248  1.00  0.94           H  
ATOM    684 2HG  MET A  46       6.563   6.714   4.746  1.00  0.94           H  
ATOM    685 1HE  MET A  46       5.651   3.182   6.089  1.00  0.94           H  
ATOM    686 2HE  MET A  46       6.751   3.613   4.772  1.00  0.94           H  
ATOM    687 3HE  MET A  46       6.725   4.593   6.243  1.00  0.94           H  
ATOM    688  N   VAL A  47       4.904   8.938   0.489  1.00  0.88           N  
ATOM    689  CA  VAL A  47       4.085   9.570  -0.509  1.00  0.88           C  
ATOM    690  C   VAL A  47       2.915   8.641  -0.853  1.00  0.88           C  
ATOM    691  O   VAL A  47       3.131   7.458  -1.142  1.00  0.88           O  
ATOM    692  CB  VAL A  47       4.930   9.863  -1.764  1.00  0.88           C  
ATOM    693  CG1 VAL A  47       4.086  10.443  -2.830  1.00  0.88           C  
ATOM    694  CG2 VAL A  47       6.045  10.822  -1.414  1.00  0.88           C  
ATOM    695  H   VAL A  47       5.539   8.223   0.171  1.00  0.88           H  
ATOM    696  HA  VAL A  47       3.765  10.523  -0.118  1.00  0.88           H  
ATOM    697  HB  VAL A  47       5.347   8.944  -2.131  1.00  0.88           H  
ATOM    698 1HG1 VAL A  47       4.675  10.628  -3.714  1.00  0.88           H  
ATOM    699 2HG1 VAL A  47       3.300   9.733  -3.071  1.00  0.88           H  
ATOM    700 3HG1 VAL A  47       3.651  11.376  -2.482  1.00  0.88           H  
ATOM    701 1HG2 VAL A  47       6.640  11.027  -2.293  1.00  0.88           H  
ATOM    702 2HG2 VAL A  47       5.611  11.741  -1.055  1.00  0.88           H  
ATOM    703 3HG2 VAL A  47       6.676  10.382  -0.635  1.00  0.88           H  
ATOM    704  N   PRO A  48       1.659   9.108  -0.775  1.00  0.86           N  
ATOM    705  CA  PRO A  48       0.479   8.332  -1.081  1.00  0.86           C  
ATOM    706  C   PRO A  48       0.594   7.772  -2.492  1.00  0.86           C  
ATOM    707  O   PRO A  48       1.142   8.447  -3.362  1.00  0.86           O  
ATOM    708  CB  PRO A  48      -0.637   9.382  -1.002  1.00  0.86           C  
ATOM    709  CG  PRO A  48      -0.115  10.426  -0.053  1.00  0.86           C  
ATOM    710  CD  PRO A  48       1.373  10.481  -0.298  1.00  0.86           C  
ATOM    711  HA  PRO A  48       0.367   7.567  -0.306  1.00  0.86           H  
ATOM    712 1HB  PRO A  48      -0.842   9.789  -2.005  1.00  0.86           H  
ATOM    713 2HB  PRO A  48      -1.570   8.918  -0.650  1.00  0.86           H  
ATOM    714 1HG  PRO A  48      -0.610  11.394  -0.241  1.00  0.86           H  
ATOM    715 2HG  PRO A  48      -0.357  10.145   0.983  1.00  0.86           H  
ATOM    716 1HD  PRO A  48       1.628  11.233  -1.057  1.00  0.86           H  
ATOM    717 2HD  PRO A  48       1.840  10.676   0.682  1.00  0.86           H  
ATOM    718  N   PRO A  49       0.013   6.597  -2.791  1.00  0.85           N  
ATOM    719  CA  PRO A  49      -0.017   5.966  -4.106  1.00  0.85           C  
ATOM    720  C   PRO A  49      -0.453   6.925  -5.212  1.00  0.85           C  
ATOM    721  O   PRO A  49       0.054   6.872  -6.330  1.00  0.85           O  
ATOM    722  CB  PRO A  49      -1.059   4.859  -3.900  1.00  0.85           C  
ATOM    723  CG  PRO A  49      -0.933   4.499  -2.449  1.00  0.85           C  
ATOM    724  CD  PRO A  49      -0.657   5.805  -1.735  1.00  0.85           C  
ATOM    725  HA  PRO A  49       0.971   5.531  -4.325  1.00  0.85           H  
ATOM    726 1HB  PRO A  49      -2.062   5.227  -4.172  1.00  0.85           H  
ATOM    727 2HB  PRO A  49      -0.835   4.013  -4.567  1.00  0.85           H  
ATOM    728 1HG  PRO A  49      -1.850   4.003  -2.095  1.00  0.85           H  
ATOM    729 2HG  PRO A  49      -0.114   3.774  -2.319  1.00  0.85           H  
ATOM    730 1HD  PRO A  49      -1.584   6.285  -1.393  1.00  0.85           H  
ATOM    731 2HD  PRO A  49       0.035   5.565  -0.911  1.00  0.85           H  
ATOM    732  N   GLU A  50      -1.321   7.874  -4.874  1.00  0.85           N  
ATOM    733  CA  GLU A  50      -1.837   8.844  -5.833  1.00  0.85           C  
ATOM    734  C   GLU A  50      -0.737   9.696  -6.467  1.00  0.85           C  
ATOM    735  O   GLU A  50      -0.873  10.145  -7.606  1.00  0.85           O  
ATOM    736  CB  GLU A  50      -2.845   9.761  -5.139  1.00  0.85           C  
ATOM    737  CG  GLU A  50      -4.143   9.070  -4.736  1.00  0.85           C  
ATOM    738  CD  GLU A  50      -5.104   9.982  -4.004  1.00  0.85           C  
ATOM    739  OE1 GLU A  50      -4.723  11.080  -3.673  1.00  0.85           O  
ATOM    740  OE2 GLU A  50      -6.222   9.576  -3.778  1.00  0.85           O  
ATOM    741  H   GLU A  50      -1.677   7.903  -3.933  1.00  0.85           H  
ATOM    742  HA  GLU A  50      -2.344   8.299  -6.630  1.00  0.85           H  
ATOM    743 1HB  GLU A  50      -2.389  10.181  -4.241  1.00  0.85           H  
ATOM    744 2HB  GLU A  50      -3.092  10.592  -5.799  1.00  0.85           H  
ATOM    745 1HG  GLU A  50      -4.632   8.689  -5.633  1.00  0.85           H  
ATOM    746 2HG  GLU A  50      -3.900   8.219  -4.099  1.00  0.85           H  
ATOM    747  N   LEU A  51       0.322   9.970  -5.709  1.00  0.85           N  
ATOM    748  CA  LEU A  51       1.429  10.789  -6.169  1.00  0.85           C  
ATOM    749  C   LEU A  51       2.660   9.957  -6.537  1.00  0.85           C  
ATOM    750  O   LEU A  51       3.697  10.517  -6.901  1.00  0.85           O  
ATOM    751  CB  LEU A  51       1.793  11.805  -5.084  1.00  0.85           C  
ATOM    752  CG  LEU A  51       0.723  12.820  -4.717  1.00  0.85           C  
ATOM    753  CD1 LEU A  51       1.234  13.694  -3.573  1.00  0.85           C  
ATOM    754  CD2 LEU A  51       0.400  13.657  -5.932  1.00  0.85           C  
ATOM    755  H   LEU A  51       0.396   9.542  -4.786  1.00  0.85           H  
ATOM    756  HA  LEU A  51       1.109  11.332  -7.059  1.00  0.85           H  
ATOM    757 1HB  LEU A  51       1.962  11.248  -4.193  1.00  0.85           H  
ATOM    758 2HB  LEU A  51       2.707  12.330  -5.362  1.00  0.85           H  
ATOM    759  HG  LEU A  51      -0.178  12.302  -4.376  1.00  0.85           H  
ATOM    760 1HD1 LEU A  51       0.467  14.428  -3.303  1.00  0.85           H  
ATOM    761 2HD1 LEU A  51       1.460  13.074  -2.712  1.00  0.85           H  
ATOM    762 3HD1 LEU A  51       2.129  14.218  -3.890  1.00  0.85           H  
ATOM    763 1HD2 LEU A  51      -0.367  14.395  -5.677  1.00  0.85           H  
ATOM    764 2HD2 LEU A  51       1.298  14.178  -6.270  1.00  0.85           H  
ATOM    765 3HD2 LEU A  51       0.033  13.018  -6.739  1.00  0.85           H  
ATOM    766  N   GLU A  52       2.552   8.625  -6.463  1.00  0.84           N  
ATOM    767  CA  GLU A  52       3.697   7.755  -6.717  1.00  0.84           C  
ATOM    768  C   GLU A  52       4.281   7.954  -8.096  1.00  0.84           C  
ATOM    769  O   GLU A  52       5.489   8.128  -8.254  1.00  0.84           O  
ATOM    770  CB  GLU A  52       3.277   6.291  -6.589  1.00  0.84           C  
ATOM    771  CG  GLU A  52       4.374   5.267  -6.860  1.00  0.84           C  
ATOM    772  CD  GLU A  52       3.869   3.855  -6.825  1.00  0.84           C  
ATOM    773  OE1 GLU A  52       2.965   3.588  -6.079  1.00  0.84           O  
ATOM    774  OE2 GLU A  52       4.400   3.029  -7.553  1.00  0.84           O  
ATOM    775  H   GLU A  52       1.660   8.192  -6.228  1.00  0.84           H  
ATOM    776  HA  GLU A  52       4.468   7.978  -5.977  1.00  0.84           H  
ATOM    777 1HB  GLU A  52       2.915   6.118  -5.578  1.00  0.84           H  
ATOM    778 2HB  GLU A  52       2.449   6.089  -7.269  1.00  0.84           H  
ATOM    779 1HG  GLU A  52       4.811   5.468  -7.833  1.00  0.84           H  
ATOM    780 2HG  GLU A  52       5.141   5.367  -6.117  1.00  0.84           H  
ATOM    781  N   GLN A  53       3.416   7.946  -9.105  1.00  0.83           N  
ATOM    782  CA  GLN A  53       3.879   8.064 -10.472  1.00  0.83           C  
ATOM    783  C   GLN A  53       4.526   9.411 -10.716  1.00  0.83           C  
ATOM    784  O   GLN A  53       5.525   9.501 -11.432  1.00  0.83           O  
ATOM    785  CB  GLN A  53       2.714   7.860 -11.444  1.00  0.83           C  
ATOM    786  CG  GLN A  53       2.184   6.435 -11.478  1.00  0.83           C  
ATOM    787  CD  GLN A  53       0.980   6.279 -12.396  1.00  0.83           C  
ATOM    788  OE1 GLN A  53       0.231   7.232 -12.630  1.00  0.83           O  
ATOM    789  NE2 GLN A  53       0.789   5.073 -12.921  1.00  0.83           N  
ATOM    790  H   GLN A  53       2.432   7.822  -8.912  1.00  0.83           H  
ATOM    791  HA  GLN A  53       4.626   7.291 -10.651  1.00  0.83           H  
ATOM    792 1HB  GLN A  53       1.894   8.524 -11.169  1.00  0.83           H  
ATOM    793 2HB  GLN A  53       3.030   8.130 -12.452  1.00  0.83           H  
ATOM    794 1HG  GLN A  53       2.975   5.774 -11.833  1.00  0.83           H  
ATOM    795 2HG  GLN A  53       1.888   6.149 -10.465  1.00  0.83           H  
ATOM    796 1HE2 GLN A  53       0.013   4.910 -13.532  1.00  0.83           H  
ATOM    797 2HE2 GLN A  53       1.420   4.328 -12.705  1.00  0.83           H  
ATOM    798  N   GLU A  54       3.964  10.459 -10.115  1.00  0.82           N  
ATOM    799  CA  GLU A  54       4.495  11.795 -10.320  1.00  0.82           C  
ATOM    800  C   GLU A  54       5.875  11.926  -9.687  1.00  0.82           C  
ATOM    801  O   GLU A  54       6.786  12.514 -10.277  1.00  0.82           O  
ATOM    802  CB  GLU A  54       3.545  12.839  -9.748  1.00  0.82           C  
ATOM    803  CG  GLU A  54       2.214  12.950 -10.472  1.00  0.82           C  
ATOM    804  CD  GLU A  54       1.304  14.017  -9.897  1.00  0.82           C  
ATOM    805  OE1 GLU A  54       1.624  14.569  -8.872  1.00  0.82           O  
ATOM    806  OE2 GLU A  54       0.289  14.285 -10.499  1.00  0.82           O  
ATOM    807  H   GLU A  54       3.163  10.321  -9.515  1.00  0.82           H  
ATOM    808  HA  GLU A  54       4.597  11.968 -11.391  1.00  0.82           H  
ATOM    809 1HB  GLU A  54       3.365  12.651  -8.686  1.00  0.82           H  
ATOM    810 2HB  GLU A  54       4.005  13.798  -9.849  1.00  0.82           H  
ATOM    811 1HG  GLU A  54       2.404  13.173 -11.522  1.00  0.82           H  
ATOM    812 2HG  GLU A  54       1.711  11.983 -10.418  1.00  0.82           H  
ATOM    813  N   VAL A  55       6.057  11.331  -8.511  1.00  0.83           N  
ATOM    814  CA  VAL A  55       7.355  11.399  -7.871  1.00  0.83           C  
ATOM    815  C   VAL A  55       8.367  10.607  -8.681  1.00  0.83           C  
ATOM    816  O   VAL A  55       9.512  11.038  -8.840  1.00  0.83           O  
ATOM    817  CB  VAL A  55       7.323  10.912  -6.431  1.00  0.83           C  
ATOM    818  CG1 VAL A  55       8.719  10.863  -5.915  1.00  0.83           C  
ATOM    819  CG2 VAL A  55       6.543  11.845  -5.624  1.00  0.83           C  
ATOM    820  H   VAL A  55       5.279  10.860  -8.045  1.00  0.83           H  
ATOM    821  HA  VAL A  55       7.670  12.442  -7.854  1.00  0.83           H  
ATOM    822  HB  VAL A  55       6.893   9.913  -6.393  1.00  0.83           H  
ATOM    823 1HG1 VAL A  55       8.718  10.510  -4.896  1.00  0.83           H  
ATOM    824 2HG1 VAL A  55       9.279  10.193  -6.538  1.00  0.83           H  
ATOM    825 3HG1 VAL A  55       9.164  11.857  -5.957  1.00  0.83           H  
ATOM    826 1HG2 VAL A  55       6.545  11.513  -4.599  1.00  0.83           H  
ATOM    827 2HG2 VAL A  55       7.003  12.828  -5.693  1.00  0.83           H  
ATOM    828 3HG2 VAL A  55       5.527  11.895  -5.996  1.00  0.83           H  
ATOM    829  N   LYS A  56       7.975   9.426  -9.168  1.00  0.83           N  
ATOM    830  CA  LYS A  56       8.886   8.638  -9.984  1.00  0.83           C  
ATOM    831  C   LYS A  56       9.276   9.391 -11.263  1.00  0.83           C  
ATOM    832  O   LYS A  56      10.445   9.376 -11.655  1.00  0.83           O  
ATOM    833  CB  LYS A  56       8.282   7.266 -10.282  1.00  0.83           C  
ATOM    834  CG  LYS A  56       8.276   6.326  -9.060  1.00  0.83           C  
ATOM    835  CD  LYS A  56       7.598   4.994  -9.362  1.00  0.83           C  
ATOM    836  CE  LYS A  56       7.804   3.993  -8.219  1.00  0.83           C  
ATOM    837  NZ  LYS A  56       7.033   2.727  -8.420  1.00  0.83           N  
ATOM    838  H   LYS A  56       7.032   9.078  -8.982  1.00  0.83           H  
ATOM    839  HA  LYS A  56       9.796   8.472  -9.407  1.00  0.83           H  
ATOM    840 1HB  LYS A  56       7.249   7.394 -10.612  1.00  0.83           H  
ATOM    841 2HB  LYS A  56       8.833   6.787 -11.091  1.00  0.83           H  
ATOM    842 1HG  LYS A  56       9.301   6.146  -8.728  1.00  0.83           H  
ATOM    843 2HG  LYS A  56       7.737   6.813  -8.248  1.00  0.83           H  
ATOM    844 1HD  LYS A  56       6.527   5.160  -9.499  1.00  0.83           H  
ATOM    845 2HD  LYS A  56       8.003   4.576 -10.280  1.00  0.83           H  
ATOM    846 1HE  LYS A  56       8.863   3.751  -8.182  1.00  0.83           H  
ATOM    847 2HE  LYS A  56       7.512   4.440  -7.279  1.00  0.83           H  
ATOM    848 1HZ  LYS A  56       7.215   2.053  -7.661  1.00  0.83           H  
ATOM    849 2HZ  LYS A  56       6.029   2.937  -8.411  1.00  0.83           H  
ATOM    850 3HZ  LYS A  56       7.287   2.294  -9.286  1.00  0.83           H  
ATOM    851  N   GLU A  57       8.332  10.116 -11.884  1.00  0.85           N  
ATOM    852  CA  GLU A  57       8.694  10.897 -13.065  1.00  0.85           C  
ATOM    853  C   GLU A  57       9.777  11.903 -12.682  1.00  0.85           C  
ATOM    854  O   GLU A  57      10.813  11.999 -13.340  1.00  0.85           O  
ATOM    855  CB  GLU A  57       7.479  11.628 -13.658  1.00  0.85           C  
ATOM    856  CG  GLU A  57       7.798  12.425 -14.955  1.00  0.85           C  
ATOM    857  CD  GLU A  57       6.593  13.130 -15.585  1.00  0.85           C  
ATOM    858  OE1 GLU A  57       5.525  13.078 -15.032  1.00  0.85           O  
ATOM    859  OE2 GLU A  57       6.759  13.723 -16.628  1.00  0.85           O  
ATOM    860  H   GLU A  57       7.363  10.096 -11.561  1.00  0.85           H  
ATOM    861  HA  GLU A  57       9.101  10.225 -13.819  1.00  0.85           H  
ATOM    862 1HB  GLU A  57       6.690  10.908 -13.874  1.00  0.85           H  
ATOM    863 2HB  GLU A  57       7.085  12.330 -12.921  1.00  0.85           H  
ATOM    864 1HG  GLU A  57       8.551  13.178 -14.714  1.00  0.85           H  
ATOM    865 2HG  GLU A  57       8.235  11.744 -15.684  1.00  0.85           H  
ATOM    866  N   VAL A  58       9.577  12.587 -11.557  1.00  0.87           N  
ATOM    867  CA  VAL A  58      10.539  13.564 -11.063  1.00  0.87           C  
ATOM    868  C   VAL A  58      11.887  12.970 -10.745  1.00  0.87           C  
ATOM    869  O   VAL A  58      12.922  13.583 -11.025  1.00  0.87           O  
ATOM    870  CB  VAL A  58       9.997  14.247  -9.817  1.00  0.87           C  
ATOM    871  CG1 VAL A  58      11.056  15.063  -9.173  1.00  0.87           C  
ATOM    872  CG2 VAL A  58       8.928  15.100 -10.248  1.00  0.87           C  
ATOM    873  H   VAL A  58       8.702  12.452 -11.047  1.00  0.87           H  
ATOM    874  HA  VAL A  58      10.667  14.321 -11.834  1.00  0.87           H  
ATOM    875  HB  VAL A  58       9.636  13.513  -9.107  1.00  0.87           H  
ATOM    876 1HG1 VAL A  58      10.647  15.577  -8.308  1.00  0.87           H  
ATOM    877 2HG1 VAL A  58      11.879  14.418  -8.861  1.00  0.87           H  
ATOM    878 3HG1 VAL A  58      11.411  15.780  -9.899  1.00  0.87           H  
ATOM    879 1HG2 VAL A  58       8.533  15.590  -9.427  1.00  0.87           H  
ATOM    880 2HG2 VAL A  58       9.336  15.805 -10.936  1.00  0.87           H  
ATOM    881 3HG2 VAL A  58       8.153  14.512 -10.731  1.00  0.87           H  
ATOM    882  N   THR A  59      11.871  11.800 -10.134  1.00  0.88           N  
ATOM    883  CA  THR A  59      13.078  11.115  -9.751  1.00  0.88           C  
ATOM    884  C   THR A  59      13.950  10.880 -10.973  1.00  0.88           C  
ATOM    885  O   THR A  59      15.153  11.154 -10.957  1.00  0.88           O  
ATOM    886  CB  THR A  59      12.713   9.789  -9.090  1.00  0.88           C  
ATOM    887  OG1 THR A  59      11.879  10.065  -7.962  1.00  0.88           O  
ATOM    888  CG2 THR A  59      13.929   9.054  -8.623  1.00  0.88           C  
ATOM    889  H   THR A  59      10.972  11.375  -9.912  1.00  0.88           H  
ATOM    890  HA  THR A  59      13.614  11.731  -9.057  1.00  0.88           H  
ATOM    891  HB  THR A  59      12.173   9.169  -9.796  1.00  0.88           H  
ATOM    892  HG1 THR A  59      11.085  10.554  -8.270  1.00  0.88           H  
ATOM    893 1HG2 THR A  59      13.629   8.120  -8.146  1.00  0.88           H  
ATOM    894 2HG2 THR A  59      14.577   8.839  -9.473  1.00  0.88           H  
ATOM    895 3HG2 THR A  59      14.449   9.664  -7.917  1.00  0.88           H  
ATOM    896  N   ASP A  60      13.327  10.414 -12.055  1.00  0.90           N  
ATOM    897  CA  ASP A  60      14.034  10.160 -13.302  1.00  0.90           C  
ATOM    898  C   ASP A  60      14.444  11.449 -14.033  1.00  0.90           C  
ATOM    899  O   ASP A  60      15.529  11.519 -14.616  1.00  0.90           O  
ATOM    900  CB  ASP A  60      13.170   9.294 -14.219  1.00  0.90           C  
ATOM    901  CG  ASP A  60      13.036   7.848 -13.721  1.00  0.90           C  
ATOM    902  OD1 ASP A  60      13.771   7.471 -12.831  1.00  0.90           O  
ATOM    903  OD2 ASP A  60      12.219   7.128 -14.250  1.00  0.90           O  
ATOM    904  H   ASP A  60      12.326  10.209 -11.998  1.00  0.90           H  
ATOM    905  HA  ASP A  60      14.942   9.607 -13.065  1.00  0.90           H  
ATOM    906 1HB  ASP A  60      12.165   9.737 -14.277  1.00  0.90           H  
ATOM    907 2HB  ASP A  60      13.585   9.295 -15.223  1.00  0.90           H  
ATOM    908  N   GLU A  61      13.578  12.467 -14.002  1.00  0.91           N  
ATOM    909  CA  GLU A  61      13.838  13.744 -14.672  1.00  0.91           C  
ATOM    910  C   GLU A  61      14.902  14.622 -14.005  1.00  0.91           C  
ATOM    911  O   GLU A  61      15.604  15.355 -14.702  1.00  0.91           O  
ATOM    912  CB  GLU A  61      12.542  14.537 -14.829  1.00  0.91           C  
ATOM    913  CG  GLU A  61      11.538  13.959 -15.840  1.00  0.91           C  
ATOM    914  CD  GLU A  61      12.009  14.036 -17.279  1.00  0.91           C  
ATOM    915  OE1 GLU A  61      12.385  15.109 -17.698  1.00  0.91           O  
ATOM    916  OE2 GLU A  61      11.989  13.033 -17.957  1.00  0.91           O  
ATOM    917  H   GLU A  61      12.687  12.343 -13.522  1.00  0.91           H  
ATOM    918  HA  GLU A  61      14.196  13.513 -15.674  1.00  0.91           H  
ATOM    919 1HB  GLU A  61      12.039  14.588 -13.865  1.00  0.91           H  
ATOM    920 2HB  GLU A  61      12.776  15.540 -15.134  1.00  0.91           H  
ATOM    921 1HG  GLU A  61      11.370  12.913 -15.600  1.00  0.91           H  
ATOM    922 2HG  GLU A  61      10.591  14.473 -15.735  1.00  0.91           H  
ATOM    923  N   CYS A  62      15.033  14.572 -12.674  1.00  0.91           N  
ATOM    924  CA  CYS A  62      15.997  15.436 -11.998  1.00  0.91           C  
ATOM    925  C   CYS A  62      17.397  15.297 -12.612  1.00  0.91           C  
ATOM    926  O   CYS A  62      18.032  14.256 -12.438  1.00  0.91           O  
ATOM    927  CB  CYS A  62      16.115  15.061 -10.526  1.00  0.91           C  
ATOM    928  SG  CYS A  62      17.332  16.057  -9.638  1.00  0.91           S  
ATOM    929  H   CYS A  62      14.419  13.968 -12.127  1.00  0.91           H  
ATOM    930  HA  CYS A  62      15.616  16.447 -12.038  1.00  0.91           H  
ATOM    931 1HB  CYS A  62      15.146  15.190 -10.044  1.00  0.91           H  
ATOM    932 2HB  CYS A  62      16.381  14.006 -10.428  1.00  0.91           H  
ATOM    933  HG  CYS A  62      16.826  15.868  -8.422  1.00  0.91           H  
ATOM    934  N   PRO A  63      17.965  16.367 -13.217  1.00  0.90           N  
ATOM    935  CA  PRO A  63      19.254  16.391 -13.897  1.00  0.90           C  
ATOM    936  C   PRO A  63      20.432  15.846 -13.105  1.00  0.90           C  
ATOM    937  O   PRO A  63      21.369  15.300 -13.689  1.00  0.90           O  
ATOM    938  CB  PRO A  63      19.452  17.891 -14.151  1.00  0.90           C  
ATOM    939  CG  PRO A  63      18.067  18.439 -14.276  1.00  0.90           C  
ATOM    940  CD  PRO A  63      17.256  17.673 -13.264  1.00  0.90           C  
ATOM    941  HA  PRO A  63      19.152  15.850 -14.849  1.00  0.90           H  
ATOM    942 1HB  PRO A  63      20.016  18.339 -13.317  1.00  0.90           H  
ATOM    943 2HB  PRO A  63      20.054  18.038 -15.059  1.00  0.90           H  
ATOM    944 1HG  PRO A  63      18.075  19.519 -14.096  1.00  0.90           H  
ATOM    945 2HG  PRO A  63      17.694  18.292 -15.301  1.00  0.90           H  
ATOM    946 1HD  PRO A  63      17.262  18.170 -12.281  1.00  0.90           H  
ATOM    947 2HD  PRO A  63      16.258  17.573 -13.689  1.00  0.90           H  
ATOM    948  N   SER A  64      20.404  16.002 -11.782  1.00  0.88           N  
ATOM    949  CA  SER A  64      21.514  15.537 -10.960  1.00  0.88           C  
ATOM    950  C   SER A  64      21.332  14.154 -10.351  1.00  0.88           C  
ATOM    951  O   SER A  64      22.250  13.637  -9.718  1.00  0.88           O  
ATOM    952  CB  SER A  64      21.766  16.516  -9.839  1.00  0.88           C  
ATOM    953  OG  SER A  64      22.172  17.748 -10.337  1.00  0.88           O  
ATOM    954  H   SER A  64      19.612  16.445 -11.341  1.00  0.88           H  
ATOM    955  HA  SER A  64      22.403  15.504 -11.589  1.00  0.88           H  
ATOM    956 1HB  SER A  64      20.862  16.639  -9.242  1.00  0.88           H  
ATOM    957 2HB  SER A  64      22.538  16.118  -9.180  1.00  0.88           H  
ATOM    958  HG  SER A  64      22.635  18.174  -9.605  1.00  0.88           H  
ATOM    959  N   GLY A  65      20.141  13.572 -10.462  1.00  0.86           N  
ATOM    960  CA  GLY A  65      19.920  12.282  -9.816  1.00  0.86           C  
ATOM    961  C   GLY A  65      19.842  12.411  -8.285  1.00  0.86           C  
ATOM    962  O   GLY A  65      20.038  11.434  -7.567  1.00  0.86           O  
ATOM    963  H   GLY A  65      19.406  13.987 -11.035  1.00  0.86           H  
ATOM    964 1HA  GLY A  65      18.993  11.849 -10.195  1.00  0.86           H  
ATOM    965 2HA  GLY A  65      20.724  11.599 -10.088  1.00  0.86           H  
ATOM    966  N   SER A  66      19.551  13.622  -7.793  1.00  0.83           N  
ATOM    967  CA  SER A  66      19.499  13.935  -6.359  1.00  0.83           C  
ATOM    968  C   SER A  66      18.264  13.405  -5.660  1.00  0.83           C  
ATOM    969  O   SER A  66      18.149  13.447  -4.431  1.00  0.83           O  
ATOM    970  CB  SER A  66      19.534  15.426  -6.165  1.00  0.83           C  
ATOM    971  OG  SER A  66      18.361  16.023  -6.637  1.00  0.83           O  
ATOM    972  H   SER A  66      19.394  14.366  -8.451  1.00  0.83           H  
ATOM    973  HA  SER A  66      20.376  13.491  -5.886  1.00  0.83           H  
ATOM    974 1HB  SER A  66      19.656  15.646  -5.105  1.00  0.83           H  
ATOM    975 2HB  SER A  66      20.395  15.835  -6.689  1.00  0.83           H  
ATOM    976  HG  SER A  66      17.641  15.512  -6.253  1.00  0.83           H  
ATOM    977  N   ILE A  67      17.309  12.958  -6.446  1.00  0.81           N  
ATOM    978  CA  ILE A  67      16.066  12.450  -5.914  1.00  0.81           C  
ATOM    979  C   ILE A  67      16.098  10.939  -5.831  1.00  0.81           C  
ATOM    980  O   ILE A  67      16.465  10.262  -6.792  1.00  0.81           O  
ATOM    981  CB  ILE A  67      14.898  12.895  -6.768  1.00  0.81           C  
ATOM    982  CG1 ILE A  67      14.863  14.401  -6.882  1.00  0.81           C  
ATOM    983  CG2 ILE A  67      13.628  12.353  -6.203  1.00  0.81           C  
ATOM    984  CD1 ILE A  67      14.769  15.087  -5.584  1.00  0.81           C  
ATOM    985  H   ILE A  67      17.466  12.946  -7.444  1.00  0.81           H  
ATOM    986  HA  ILE A  67      15.924  12.840  -4.906  1.00  0.81           H  
ATOM    987  HB  ILE A  67      15.059  12.533  -7.762  1.00  0.81           H  
ATOM    988 1HG1 ILE A  67      15.755  14.738  -7.386  1.00  0.81           H  
ATOM    989 2HG1 ILE A  67      14.002  14.675  -7.480  1.00  0.81           H  
ATOM    990 1HG2 ILE A  67      12.784  12.662  -6.816  1.00  0.81           H  
ATOM    991 2HG2 ILE A  67      13.662  11.268  -6.168  1.00  0.81           H  
ATOM    992 3HG2 ILE A  67      13.531  12.736  -5.198  1.00  0.81           H  
ATOM    993 1HD1 ILE A  67      14.744  16.168  -5.727  1.00  0.81           H  
ATOM    994 2HD1 ILE A  67      13.879  14.769  -5.078  1.00  0.81           H  
ATOM    995 3HD1 ILE A  67      15.624  14.814  -4.998  1.00  0.81           H  
ATOM    996  N   ILE A  68      15.761  10.422  -4.661  1.00  0.81           N  
ATOM    997  CA  ILE A  68      15.762   8.993  -4.418  1.00  0.81           C  
ATOM    998  C   ILE A  68      14.417   8.504  -3.922  1.00  0.81           C  
ATOM    999  O   ILE A  68      13.806   9.107  -3.032  1.00  0.81           O  
ATOM   1000  CB  ILE A  68      16.849   8.616  -3.401  1.00  0.81           C  
ATOM   1001  CG1 ILE A  68      18.237   8.977  -3.940  1.00  0.81           C  
ATOM   1002  CG2 ILE A  68      16.749   7.136  -3.006  1.00  0.81           C  
ATOM   1003  CD1 ILE A  68      19.319   8.855  -2.903  1.00  0.81           C  
ATOM   1004  H   ILE A  68      15.469  11.050  -3.909  1.00  0.81           H  
ATOM   1005  HA  ILE A  68      15.978   8.483  -5.357  1.00  0.81           H  
ATOM   1006  HB  ILE A  68      16.717   9.211  -2.542  1.00  0.81           H  
ATOM   1007 1HG1 ILE A  68      18.475   8.327  -4.782  1.00  0.81           H  
ATOM   1008 2HG1 ILE A  68      18.236  10.010  -4.288  1.00  0.81           H  
ATOM   1009 1HG2 ILE A  68      17.513   6.906  -2.265  1.00  0.81           H  
ATOM   1010 2HG2 ILE A  68      15.768   6.932  -2.576  1.00  0.81           H  
ATOM   1011 3HG2 ILE A  68      16.895   6.510  -3.884  1.00  0.81           H  
ATOM   1012 1HD1 ILE A  68      20.278   9.133  -3.346  1.00  0.81           H  
ATOM   1013 2HD1 ILE A  68      19.097   9.525  -2.069  1.00  0.81           H  
ATOM   1014 3HD1 ILE A  68      19.366   7.829  -2.544  1.00  0.81           H  
ATOM   1015  N   THR A  69      13.931   7.424  -4.510  1.00  0.83           N  
ATOM   1016  CA  THR A  69      12.685   6.878  -4.026  1.00  0.83           C  
ATOM   1017  C   THR A  69      12.854   5.408  -3.704  1.00  0.83           C  
ATOM   1018  O   THR A  69      13.660   4.715  -4.333  1.00  0.83           O  
ATOM   1019  CB  THR A  69      11.571   7.058  -5.055  1.00  0.83           C  
ATOM   1020  OG1 THR A  69      11.898   6.333  -6.247  1.00  0.83           O  
ATOM   1021  CG2 THR A  69      11.402   8.493  -5.389  1.00  0.83           C  
ATOM   1022  H   THR A  69      14.436   6.975  -5.261  1.00  0.83           H  
ATOM   1023  HA  THR A  69      12.405   7.391  -3.113  1.00  0.83           H  
ATOM   1024  HB  THR A  69      10.658   6.688  -4.649  1.00  0.83           H  
ATOM   1025  HG1 THR A  69      12.012   5.406  -6.027  1.00  0.83           H  
ATOM   1026 1HG2 THR A  69      10.620   8.568  -6.115  1.00  0.83           H  
ATOM   1027 2HG2 THR A  69      11.137   9.054  -4.489  1.00  0.83           H  
ATOM   1028 3HG2 THR A  69      12.321   8.886  -5.802  1.00  0.83           H  
ATOM   1029  N   GLU A  70      12.061   4.941  -2.751  1.00  0.87           N  
ATOM   1030  CA  GLU A  70      12.051   3.548  -2.330  1.00  0.87           C  
ATOM   1031  C   GLU A  70      10.619   3.075  -2.144  1.00  0.87           C  
ATOM   1032  O   GLU A  70       9.800   3.807  -1.609  1.00  0.87           O  
ATOM   1033  CB  GLU A  70      12.804   3.432  -1.002  1.00  0.87           C  
ATOM   1034  CG  GLU A  70      14.294   3.811  -1.027  1.00  0.87           C  
ATOM   1035  CD  GLU A  70      14.896   3.714   0.333  1.00  0.87           C  
ATOM   1036  OE1 GLU A  70      14.132   3.621   1.268  1.00  0.87           O  
ATOM   1037  OE2 GLU A  70      16.095   3.728   0.458  1.00  0.87           O  
ATOM   1038  H   GLU A  70      11.452   5.613  -2.281  1.00  0.87           H  
ATOM   1039  HA  GLU A  70      12.530   2.935  -3.095  1.00  0.87           H  
ATOM   1040 1HB  GLU A  70      12.329   4.070  -0.270  1.00  0.87           H  
ATOM   1041 2HB  GLU A  70      12.726   2.408  -0.635  1.00  0.87           H  
ATOM   1042 1HG  GLU A  70      14.828   3.153  -1.710  1.00  0.87           H  
ATOM   1043 2HG  GLU A  70      14.404   4.834  -1.382  1.00  0.87           H  
ATOM   1044  N   GLU A  71      10.288   1.853  -2.507  1.00  0.92           N  
ATOM   1045  CA  GLU A  71       8.908   1.446  -2.250  1.00  0.92           C  
ATOM   1046  C   GLU A  71       8.771   0.928  -0.825  1.00  0.92           C  
ATOM   1047  O   GLU A  71       9.694   0.294  -0.305  1.00  0.92           O  
ATOM   1048  CB  GLU A  71       8.452   0.423  -3.284  1.00  0.92           C  
ATOM   1049  CG  GLU A  71       8.381   0.995  -4.703  1.00  0.92           C  
ATOM   1050  CD  GLU A  71       7.884   0.013  -5.725  1.00  0.92           C  
ATOM   1051  OE1 GLU A  71       7.895  -1.162  -5.453  1.00  0.92           O  
ATOM   1052  OE2 GLU A  71       7.481   0.445  -6.791  1.00  0.92           O  
ATOM   1053  H   GLU A  71      10.953   1.232  -2.946  1.00  0.92           H  
ATOM   1054  HA  GLU A  71       8.255   2.312  -2.342  1.00  0.92           H  
ATOM   1055 1HB  GLU A  71       9.134  -0.426  -3.288  1.00  0.92           H  
ATOM   1056 2HB  GLU A  71       7.461   0.054  -3.017  1.00  0.92           H  
ATOM   1057 1HG  GLU A  71       7.723   1.863  -4.698  1.00  0.92           H  
ATOM   1058 2HG  GLU A  71       9.375   1.337  -4.989  1.00  0.92           H  
ATOM   1059  N   VAL A  72       7.623   1.192  -0.208  1.00  0.97           N  
ATOM   1060  CA  VAL A  72       7.340   0.746   1.145  1.00  0.97           C  
ATOM   1061  C   VAL A  72       5.842   0.755   1.414  1.00  0.97           C  
ATOM   1062  O   VAL A  72       5.050   0.337   0.570  1.00  0.97           O  
ATOM   1063  OXT VAL A  72       5.417   1.330   2.413  1.00  0.97           O  
ATOM   1064  CB  VAL A  72       8.035   1.684   2.145  1.00  0.97           C  
ATOM   1065  CG1 VAL A  72       7.499   3.107   1.956  1.00  0.97           C  
ATOM   1066  CG2 VAL A  72       7.804   1.189   3.564  1.00  0.97           C  
ATOM   1067  H   VAL A  72       6.917   1.753  -0.681  1.00  0.97           H  
ATOM   1068  HA  VAL A  72       7.722  -0.268   1.266  1.00  0.97           H  
ATOM   1069  HB  VAL A  72       9.106   1.702   1.938  1.00  0.97           H  
ATOM   1070 1HG1 VAL A  72       7.994   3.771   2.649  1.00  0.97           H  
ATOM   1071 2HG1 VAL A  72       7.688   3.435   0.934  1.00  0.97           H  
ATOM   1072 3HG1 VAL A  72       6.431   3.122   2.146  1.00  0.97           H  
ATOM   1073 1HG2 VAL A  72       8.310   1.849   4.264  1.00  0.97           H  
ATOM   1074 2HG2 VAL A  72       6.737   1.174   3.783  1.00  0.97           H  
ATOM   1075 3HG2 VAL A  72       8.207   0.181   3.663  1.00  0.97           H  
ENDMDL

