REMARK ID 702532 DOMAINID 692690 MODEL 1 dusp4
MODEL     1
SSBOND     CYS A   69    CYS A  186                                       2.08  
ATOM      1  N   MET A   1     -15.126   9.400   3.355  1.00  0.00           N  
ATOM      2  CA  MET A   1     -15.584  10.757   3.650  1.00  0.00           C  
ATOM      3  C   MET A   1     -15.923  10.911   5.120  1.00  0.00           C  
ATOM      4  O   MET A   1     -15.076  11.299   5.925  1.00  0.00           O  
ATOM      5  CB  MET A   1     -16.810  11.153   2.830  1.00  0.00           C  
ATOM      6  CG  MET A   1     -16.588  11.286   1.384  1.00  0.00           C  
ATOM      7  SD  MET A   1     -18.104  11.676   0.516  1.00  0.00           S  
ATOM      8  CE  MET A   1     -18.214  13.391   0.947  1.00  0.00           C  
ATOM      9 1H   MET A   1     -15.605   8.978   2.561  1.00  0.00           H  
ATOM     10 2H   MET A   1     -14.139   9.428   3.150  1.00  0.00           H  
ATOM     11 3H   MET A   1     -15.276   8.825   4.169  1.00  0.00           H  
ATOM     12  HA  MET A   1     -14.776  11.452   3.422  1.00  0.00           H  
ATOM     13 1HB  MET A   1     -17.586  10.405   2.943  1.00  0.00           H  
ATOM     14 2HB  MET A   1     -17.203  12.099   3.195  1.00  0.00           H  
ATOM     15 1HG  MET A   1     -15.858  12.069   1.184  1.00  0.00           H  
ATOM     16 2HG  MET A   1     -16.200  10.371   1.017  1.00  0.00           H  
ATOM     17 1HE  MET A   1     -19.102  13.831   0.521  1.00  0.00           H  
ATOM     18 2HE  MET A   1     -18.249  13.477   2.017  1.00  0.00           H  
ATOM     19 3HE  MET A   1     -17.336  13.917   0.568  1.00  0.00           H  
ATOM     20  N   VAL A   2     -17.180  10.628   5.455  1.00  0.00           N  
ATOM     21  CA  VAL A   2     -17.692  10.773   6.811  1.00  0.00           C  
ATOM     22  C   VAL A   2     -18.755   9.707   7.148  1.00  0.00           C  
ATOM     23  O   VAL A   2     -19.594   9.368   6.306  1.00  0.00           O  
ATOM     24  CB  VAL A   2     -18.237  12.206   6.950  1.00  0.00           C  
ATOM     25  CG1 VAL A   2     -19.339  12.438   5.948  1.00  0.00           C  
ATOM     26  CG2 VAL A   2     -18.745  12.431   8.307  1.00  0.00           C  
ATOM     27  H   VAL A   2     -17.825  10.307   4.753  1.00  0.00           H  
ATOM     28  HA  VAL A   2     -16.859  10.655   7.507  1.00  0.00           H  
ATOM     29  HB  VAL A   2     -17.434  12.910   6.748  1.00  0.00           H  
ATOM     30 1HG1 VAL A   2     -19.716  13.455   6.044  1.00  0.00           H  
ATOM     31 2HG1 VAL A   2     -18.956  12.286   4.948  1.00  0.00           H  
ATOM     32 3HG1 VAL A   2     -20.118  11.747   6.130  1.00  0.00           H  
ATOM     33 1HG2 VAL A   2     -19.104  13.446   8.363  1.00  0.00           H  
ATOM     34 2HG2 VAL A   2     -19.554  11.747   8.517  1.00  0.00           H  
ATOM     35 3HG2 VAL A   2     -17.946  12.283   9.036  1.00  0.00           H  
ATOM     36  N   THR A   3     -18.724   9.226   8.395  1.00  0.00           N  
ATOM     37  CA  THR A   3     -19.633   8.204   8.931  1.00  0.00           C  
ATOM     38  C   THR A   3     -20.597   8.754   9.994  1.00  0.00           C  
ATOM     39  O   THR A   3     -20.209   9.559  10.843  1.00  0.00           O  
ATOM     40  CB  THR A   3     -18.818   7.024   9.500  1.00  0.00           C  
ATOM     41  OG1 THR A   3     -18.050   6.434   8.445  1.00  0.00           O  
ATOM     42  CG2 THR A   3     -19.712   5.970  10.126  1.00  0.00           C  
ATOM     43  H   THR A   3     -17.997   9.571   9.015  1.00  0.00           H  
ATOM     44  HA  THR A   3     -20.240   7.822   8.108  1.00  0.00           H  
ATOM     45  HB  THR A   3     -18.138   7.399  10.250  1.00  0.00           H  
ATOM     46  HG1 THR A   3     -17.433   5.798   8.820  1.00  0.00           H  
ATOM     47 1HG2 THR A   3     -19.096   5.159  10.513  1.00  0.00           H  
ATOM     48 2HG2 THR A   3     -20.261   6.400  10.931  1.00  0.00           H  
ATOM     49 3HG2 THR A   3     -20.401   5.580   9.375  1.00  0.00           H  
ATOM     50  N   MET A   4     -21.865   8.330   9.926  1.00  0.00           N  
ATOM     51  CA  MET A   4     -22.900   8.806  10.858  1.00  0.00           C  
ATOM     52  C   MET A   4     -22.561   8.596  12.331  1.00  0.00           C  
ATOM     53  O   MET A   4     -22.762   9.493  13.158  1.00  0.00           O  
ATOM     54  CB  MET A   4     -24.188   8.063  10.562  1.00  0.00           C  
ATOM     55  CG  MET A   4     -24.870   8.443   9.334  1.00  0.00           C  
ATOM     56  SD  MET A   4     -25.549  10.060   9.461  1.00  0.00           S  
ATOM     57  CE  MET A   4     -26.890   9.700  10.566  1.00  0.00           C  
ATOM     58  H   MET A   4     -22.118   7.665   9.186  1.00  0.00           H  
ATOM     59  HA  MET A   4     -23.042   9.874  10.691  1.00  0.00           H  
ATOM     60 1HB  MET A   4     -24.003   6.991  10.523  1.00  0.00           H  
ATOM     61 2HB  MET A   4     -24.884   8.254  11.352  1.00  0.00           H  
ATOM     62 1HG  MET A   4     -24.187   8.399   8.487  1.00  0.00           H  
ATOM     63 2HG  MET A   4     -25.670   7.745   9.166  1.00  0.00           H  
ATOM     64 1HE  MET A   4     -27.425  10.606  10.773  1.00  0.00           H  
ATOM     65 2HE  MET A   4     -27.563   8.970  10.106  1.00  0.00           H  
ATOM     66 3HE  MET A   4     -26.495   9.292  11.489  1.00  0.00           H  
ATOM     67  N   GLU A   5     -22.012   7.428  12.661  1.00  0.00           N  
ATOM     68  CA  GLU A   5     -21.623   7.144  14.035  1.00  0.00           C  
ATOM     69  C   GLU A   5     -20.584   8.143  14.511  1.00  0.00           C  
ATOM     70  O   GLU A   5     -20.675   8.679  15.620  1.00  0.00           O  
ATOM     71  CB  GLU A   5     -21.033   5.739  14.159  1.00  0.00           C  
ATOM     72  CG  GLU A   5     -20.578   5.391  15.574  1.00  0.00           C  
ATOM     73  CD  GLU A   5     -19.962   4.017  15.686  1.00  0.00           C  
ATOM     74  OE1 GLU A   5     -19.905   3.329  14.695  1.00  0.00           O  
ATOM     75  OE2 GLU A   5     -19.541   3.659  16.762  1.00  0.00           O  
ATOM     76  H   GLU A   5     -21.872   6.735  11.944  1.00  0.00           H  
ATOM     77  HA  GLU A   5     -22.499   7.229  14.674  1.00  0.00           H  
ATOM     78 1HB  GLU A   5     -21.779   5.004  13.852  1.00  0.00           H  
ATOM     79 2HB  GLU A   5     -20.176   5.640  13.494  1.00  0.00           H  
ATOM     80 1HG  GLU A   5     -19.844   6.131  15.896  1.00  0.00           H  
ATOM     81 2HG  GLU A   5     -21.434   5.459  16.244  1.00  0.00           H  
ATOM     82  N   GLU A   6     -19.592   8.397  13.658  1.00  0.00           N  
ATOM     83  CA  GLU A   6     -18.523   9.295  14.029  1.00  0.00           C  
ATOM     84  C   GLU A   6     -19.062  10.683  14.275  1.00  0.00           C  
ATOM     85  O   GLU A   6     -18.740  11.293  15.290  1.00  0.00           O  
ATOM     86  CB  GLU A   6     -17.468   9.341  12.922  1.00  0.00           C  
ATOM     87  CG  GLU A   6     -16.632   8.082  12.773  1.00  0.00           C  
ATOM     88  CD  GLU A   6     -15.707   8.136  11.571  1.00  0.00           C  
ATOM     89  OE1 GLU A   6     -15.859   9.031  10.763  1.00  0.00           O  
ATOM     90  OE2 GLU A   6     -14.857   7.284  11.463  1.00  0.00           O  
ATOM     91  H   GLU A   6     -19.590   7.958  12.751  1.00  0.00           H  
ATOM     92  HA  GLU A   6     -18.064   8.936  14.949  1.00  0.00           H  
ATOM     93 1HB  GLU A   6     -17.953   9.524  11.970  1.00  0.00           H  
ATOM     94 2HB  GLU A   6     -16.807  10.165  13.097  1.00  0.00           H  
ATOM     95 1HG  GLU A   6     -16.034   7.950  13.674  1.00  0.00           H  
ATOM     96 2HG  GLU A   6     -17.301   7.225  12.681  1.00  0.00           H  
ATOM     97  N   LEU A   7     -19.977  11.137  13.424  1.00  0.00           N  
ATOM     98  CA  LEU A   7     -20.532  12.470  13.596  1.00  0.00           C  
ATOM     99  C   LEU A   7     -21.291  12.600  14.908  1.00  0.00           C  
ATOM    100  O   LEU A   7     -21.197  13.626  15.593  1.00  0.00           O  
ATOM    101  CB  LEU A   7     -21.438  12.792  12.420  1.00  0.00           C  
ATOM    102  CG  LEU A   7     -20.742  13.007  11.129  1.00  0.00           C  
ATOM    103  CD1 LEU A   7     -21.781  13.118  10.054  1.00  0.00           C  
ATOM    104  CD2 LEU A   7     -19.896  14.277  11.248  1.00  0.00           C  
ATOM    105  H   LEU A   7     -20.232  10.569  12.611  1.00  0.00           H  
ATOM    106  HA  LEU A   7     -19.710  13.184  13.598  1.00  0.00           H  
ATOM    107 1HB  LEU A   7     -22.154  11.978  12.288  1.00  0.00           H  
ATOM    108 2HB  LEU A   7     -21.963  13.680  12.627  1.00  0.00           H  
ATOM    109  HG  LEU A   7     -20.100  12.157  10.903  1.00  0.00           H  
ATOM    110 1HD1 LEU A   7     -21.329  13.281   9.088  1.00  0.00           H  
ATOM    111 2HD1 LEU A   7     -22.356  12.199  10.037  1.00  0.00           H  
ATOM    112 3HD1 LEU A   7     -22.425  13.929  10.274  1.00  0.00           H  
ATOM    113 1HD2 LEU A   7     -19.380  14.486  10.327  1.00  0.00           H  
ATOM    114 2HD2 LEU A   7     -20.547  15.104  11.482  1.00  0.00           H  
ATOM    115 3HD2 LEU A   7     -19.161  14.160  12.048  1.00  0.00           H  
ATOM    116  N   ARG A   8     -22.028  11.550  15.286  1.00  0.00           N  
ATOM    117  CA  ARG A   8     -22.762  11.567  16.542  1.00  0.00           C  
ATOM    118  C   ARG A   8     -21.815  11.812  17.709  1.00  0.00           C  
ATOM    119  O   ARG A   8     -22.060  12.673  18.564  1.00  0.00           O  
ATOM    120  CB  ARG A   8     -23.481  10.244  16.785  1.00  0.00           C  
ATOM    121  CG  ARG A   8     -24.305  10.179  18.095  1.00  0.00           C  
ATOM    122  CD  ARG A   8     -24.768   8.795  18.465  1.00  0.00           C  
ATOM    123  NE  ARG A   8     -23.671   7.893  18.829  1.00  0.00           N  
ATOM    124  CZ  ARG A   8     -23.754   6.556  18.855  1.00  0.00           C  
ATOM    125  NH1 ARG A   8     -24.865   5.934  18.537  1.00  0.00           N  
ATOM    126  NH2 ARG A   8     -22.695   5.888  19.233  1.00  0.00           N  
ATOM    127  H   ARG A   8     -22.092  10.733  14.672  1.00  0.00           H  
ATOM    128  HA  ARG A   8     -23.496  12.371  16.504  1.00  0.00           H  
ATOM    129 1HB  ARG A   8     -24.143  10.083  15.961  1.00  0.00           H  
ATOM    130 2HB  ARG A   8     -22.767   9.424  16.798  1.00  0.00           H  
ATOM    131 1HG  ARG A   8     -23.705  10.569  18.917  1.00  0.00           H  
ATOM    132 2HG  ARG A   8     -25.201  10.779  17.976  1.00  0.00           H  
ATOM    133 1HD  ARG A   8     -25.439   8.870  19.322  1.00  0.00           H  
ATOM    134 2HD  ARG A   8     -25.305   8.355  17.647  1.00  0.00           H  
ATOM    135  HE  ARG A   8     -22.767   8.288  19.140  1.00  0.00           H  
ATOM    136 1HH1 ARG A   8     -25.699   6.456  18.290  1.00  0.00           H  
ATOM    137 2HH1 ARG A   8     -24.912   4.925  18.595  1.00  0.00           H  
ATOM    138 1HH2 ARG A   8     -21.867   6.434  19.510  1.00  0.00           H  
ATOM    139 2HH2 ARG A   8     -22.709   4.882  19.287  1.00  0.00           H  
ATOM    140  N   GLU A   9     -20.720  11.044  17.740  1.00  0.00           N  
ATOM    141  CA  GLU A   9     -19.765  11.150  18.838  1.00  0.00           C  
ATOM    142  C   GLU A   9     -18.960  12.455  18.805  1.00  0.00           C  
ATOM    143  O   GLU A   9     -18.680  13.051  19.845  1.00  0.00           O  
ATOM    144  CB  GLU A   9     -18.799   9.965  18.783  1.00  0.00           C  
ATOM    145  CG  GLU A   9     -19.438   8.599  19.064  1.00  0.00           C  
ATOM    146  CD  GLU A   9     -20.026   8.487  20.428  1.00  0.00           C  
ATOM    147  OE1 GLU A   9     -19.350   8.798  21.377  1.00  0.00           O  
ATOM    148  OE2 GLU A   9     -21.159   8.064  20.531  1.00  0.00           O  
ATOM    149  H   GLU A   9     -20.565  10.364  16.990  1.00  0.00           H  
ATOM    150  HA  GLU A   9     -20.319  11.114  19.775  1.00  0.00           H  
ATOM    151 1HB  GLU A   9     -18.348   9.920  17.787  1.00  0.00           H  
ATOM    152 2HB  GLU A   9     -17.992  10.120  19.497  1.00  0.00           H  
ATOM    153 1HG  GLU A   9     -20.228   8.430  18.327  1.00  0.00           H  
ATOM    154 2HG  GLU A   9     -18.687   7.822  18.929  1.00  0.00           H  
ATOM    155  N   MET A  10     -18.596  12.891  17.604  1.00  0.00           N  
ATOM    156  CA  MET A  10     -17.782  14.078  17.373  1.00  0.00           C  
ATOM    157  C   MET A  10     -18.363  15.446  17.721  1.00  0.00           C  
ATOM    158  O   MET A  10     -17.625  16.300  18.210  1.00  0.00           O  
ATOM    159  CB  MET A  10     -17.347  14.099  15.916  1.00  0.00           C  
ATOM    160  CG  MET A  10     -16.295  13.076  15.520  1.00  0.00           C  
ATOM    161  SD  MET A  10     -16.012  13.055  13.740  1.00  0.00           S  
ATOM    162  CE  MET A  10     -14.609  11.966  13.588  1.00  0.00           C  
ATOM    163  H   MET A  10     -18.864  12.347  16.788  1.00  0.00           H  
ATOM    164  HA  MET A  10     -16.886  13.968  17.976  1.00  0.00           H  
ATOM    165 1HB  MET A  10     -18.216  13.946  15.285  1.00  0.00           H  
ATOM    166 2HB  MET A  10     -16.962  15.069  15.686  1.00  0.00           H  
ATOM    167 1HG  MET A  10     -15.365  13.358  16.000  1.00  0.00           H  
ATOM    168 2HG  MET A  10     -16.554  12.081  15.863  1.00  0.00           H  
ATOM    169 1HE  MET A  10     -14.353  11.852  12.534  1.00  0.00           H  
ATOM    170 2HE  MET A  10     -13.765  12.392  14.121  1.00  0.00           H  
ATOM    171 3HE  MET A  10     -14.851  10.990  14.008  1.00  0.00           H  
ATOM    172  N   ASP A  11     -19.656  15.697  17.479  1.00  0.00           N  
ATOM    173  CA  ASP A  11     -20.109  17.080  17.672  1.00  0.00           C  
ATOM    174  C   ASP A  11     -21.635  17.261  17.964  1.00  0.00           C  
ATOM    175  O   ASP A  11     -22.272  16.427  18.619  1.00  0.00           O  
ATOM    176  CB  ASP A  11     -19.625  17.884  16.434  1.00  0.00           C  
ATOM    177  CG  ASP A  11     -19.314  19.383  16.622  1.00  0.00           C  
ATOM    178  OD1 ASP A  11     -20.232  20.089  16.943  1.00  0.00           O  
ATOM    179  OD2 ASP A  11     -18.205  19.816  16.340  1.00  0.00           O  
ATOM    180  H   ASP A  11     -20.262  14.979  17.074  1.00  0.00           H  
ATOM    181  HA  ASP A  11     -19.577  17.477  18.536  1.00  0.00           H  
ATOM    182 1HB  ASP A  11     -18.725  17.421  16.053  1.00  0.00           H  
ATOM    183 2HB  ASP A  11     -20.350  17.791  15.664  1.00  0.00           H  
ATOM    184  N   CYS A  12     -22.179  18.410  17.534  1.00  0.00           N  
ATOM    185  CA  CYS A  12     -23.522  18.943  17.792  1.00  0.00           C  
ATOM    186  C   CYS A  12     -24.760  18.104  17.480  1.00  0.00           C  
ATOM    187  O   CYS A  12     -24.732  17.096  16.757  1.00  0.00           O  
ATOM    188  CB  CYS A  12     -23.680  20.221  16.982  1.00  0.00           C  
ATOM    189  SG  CYS A  12     -23.791  19.906  15.196  1.00  0.00           S  
ATOM    190  H   CYS A  12     -21.564  19.044  17.039  1.00  0.00           H  
ATOM    191  HA  CYS A  12     -23.555  19.197  18.851  1.00  0.00           H  
ATOM    192 1HB  CYS A  12     -24.568  20.764  17.295  1.00  0.00           H  
ATOM    193 2HB  CYS A  12     -22.817  20.863  17.161  1.00  0.00           H  
ATOM    194  HG  CYS A  12     -22.601  19.314  15.102  1.00  0.00           H  
ATOM    195  N   SER A  13     -25.885  18.631  17.990  1.00  0.00           N  
ATOM    196  CA  SER A  13     -27.213  18.033  17.912  1.00  0.00           C  
ATOM    197  C   SER A  13     -27.735  17.807  16.500  1.00  0.00           C  
ATOM    198  O   SER A  13     -28.610  16.973  16.296  1.00  0.00           O  
ATOM    199  CB  SER A  13     -28.193  18.906  18.673  1.00  0.00           C  
ATOM    200  OG  SER A  13     -28.347  20.154  18.051  1.00  0.00           O  
ATOM    201  H   SER A  13     -25.798  19.482  18.527  1.00  0.00           H  
ATOM    202  HA  SER A  13     -27.165  17.077  18.419  1.00  0.00           H  
ATOM    203 1HB  SER A  13     -29.158  18.403  18.730  1.00  0.00           H  
ATOM    204 2HB  SER A  13     -27.837  19.047  19.692  1.00  0.00           H  
ATOM    205  HG  SER A  13     -28.786  19.980  17.214  1.00  0.00           H  
ATOM    206  N   VAL A  14     -27.196  18.517  15.520  1.00  0.00           N  
ATOM    207  CA  VAL A  14     -27.626  18.340  14.138  1.00  0.00           C  
ATOM    208  C   VAL A  14     -27.327  16.933  13.676  1.00  0.00           C  
ATOM    209  O   VAL A  14     -28.083  16.326  12.919  1.00  0.00           O  
ATOM    210  CB  VAL A  14     -26.882  19.284  13.182  1.00  0.00           C  
ATOM    211  CG1 VAL A  14     -27.235  18.928  11.735  1.00  0.00           C  
ATOM    212  CG2 VAL A  14     -27.221  20.710  13.512  1.00  0.00           C  
ATOM    213  H   VAL A  14     -26.475  19.190  15.741  1.00  0.00           H  
ATOM    214  HA  VAL A  14     -28.700  18.519  14.073  1.00  0.00           H  
ATOM    215  HB  VAL A  14     -25.818  19.132  13.285  1.00  0.00           H  
ATOM    216 1HG1 VAL A  14     -26.696  19.580  11.054  1.00  0.00           H  
ATOM    217 2HG1 VAL A  14     -26.958  17.893  11.538  1.00  0.00           H  
ATOM    218 3HG1 VAL A  14     -28.305  19.052  11.581  1.00  0.00           H  
ATOM    219 1HG2 VAL A  14     -26.680  21.376  12.838  1.00  0.00           H  
ATOM    220 2HG2 VAL A  14     -28.292  20.867  13.398  1.00  0.00           H  
ATOM    221 3HG2 VAL A  14     -26.930  20.921  14.543  1.00  0.00           H  
ATOM    222  N   LEU A  15     -26.174  16.448  14.107  1.00  0.00           N  
ATOM    223  CA  LEU A  15     -25.625  15.188  13.678  1.00  0.00           C  
ATOM    224  C   LEU A  15     -26.290  14.081  14.463  1.00  0.00           C  
ATOM    225  O   LEU A  15     -26.757  13.071  13.908  1.00  0.00           O  
ATOM    226  CB  LEU A  15     -24.168  15.247  14.037  1.00  0.00           C  
ATOM    227  CG  LEU A  15     -23.464  16.461  13.466  1.00  0.00           C  
ATOM    228  CD1 LEU A  15     -22.135  16.509  14.044  1.00  0.00           C  
ATOM    229  CD2 LEU A  15     -23.430  16.462  11.954  1.00  0.00           C  
ATOM    230  H   LEU A  15     -25.645  16.976  14.799  1.00  0.00           H  
ATOM    231  HA  LEU A  15     -25.780  15.053  12.619  1.00  0.00           H  
ATOM    232 1HB  LEU A  15     -24.061  15.278  15.122  1.00  0.00           H  
ATOM    233 2HB  LEU A  15     -23.702  14.356  13.678  1.00  0.00           H  
ATOM    234  HG  LEU A  15     -23.993  17.340  13.802  1.00  0.00           H  
ATOM    235 1HD1 LEU A  15     -21.668  17.401  13.716  1.00  0.00           H  
ATOM    236 2HD1 LEU A  15     -22.241  16.527  15.127  1.00  0.00           H  
ATOM    237 3HD1 LEU A  15     -21.548  15.649  13.757  1.00  0.00           H  
ATOM    238 1HD2 LEU A  15     -22.914  17.356  11.602  1.00  0.00           H  
ATOM    239 2HD2 LEU A  15     -22.905  15.604  11.609  1.00  0.00           H  
ATOM    240 3HD2 LEU A  15     -24.447  16.452  11.562  1.00  0.00           H  
ATOM    241  N   LYS A  16     -26.384  14.328  15.773  1.00  0.00           N  
ATOM    242  CA  LYS A  16     -26.985  13.394  16.709  1.00  0.00           C  
ATOM    243  C   LYS A  16     -28.452  13.174  16.369  1.00  0.00           C  
ATOM    244  O   LYS A  16     -28.968  12.074  16.531  1.00  0.00           O  
ATOM    245  CB  LYS A  16     -26.854  13.922  18.134  1.00  0.00           C  
ATOM    246  CG  LYS A  16     -25.434  13.896  18.737  1.00  0.00           C  
ATOM    247  CD  LYS A  16     -25.430  14.521  20.127  1.00  0.00           C  
ATOM    248  CE  LYS A  16     -24.161  14.197  20.939  1.00  0.00           C  
ATOM    249  NZ  LYS A  16     -22.915  14.568  20.242  1.00  0.00           N  
ATOM    250  H   LYS A  16     -25.975  15.197  16.131  1.00  0.00           H  
ATOM    251  HA  LYS A  16     -26.469  12.439  16.631  1.00  0.00           H  
ATOM    252 1HB  LYS A  16     -27.219  14.925  18.164  1.00  0.00           H  
ATOM    253 2HB  LYS A  16     -27.491  13.333  18.787  1.00  0.00           H  
ATOM    254 1HG  LYS A  16     -25.063  12.891  18.813  1.00  0.00           H  
ATOM    255 2HG  LYS A  16     -24.750  14.468  18.095  1.00  0.00           H  
ATOM    256 1HD  LYS A  16     -25.496  15.605  20.016  1.00  0.00           H  
ATOM    257 2HD  LYS A  16     -26.300  14.177  20.679  1.00  0.00           H  
ATOM    258 1HE  LYS A  16     -24.212  14.754  21.870  1.00  0.00           H  
ATOM    259 2HE  LYS A  16     -24.131  13.132  21.163  1.00  0.00           H  
ATOM    260 1HZ  LYS A  16     -22.123  14.351  20.814  1.00  0.00           H  
ATOM    261 2HZ  LYS A  16     -22.826  14.032  19.378  1.00  0.00           H  
ATOM    262 3HZ  LYS A  16     -22.890  15.565  20.007  1.00  0.00           H  
ATOM    263  N   ARG A  17     -29.117  14.204  15.846  1.00  0.00           N  
ATOM    264  CA  ARG A  17     -30.518  14.118  15.472  1.00  0.00           C  
ATOM    265  C   ARG A  17     -30.814  12.895  14.632  1.00  0.00           C  
ATOM    266  O   ARG A  17     -31.665  12.074  14.994  1.00  0.00           O  
ATOM    267  CB  ARG A  17     -30.896  15.348  14.656  1.00  0.00           C  
ATOM    268  CG  ARG A  17     -32.312  15.421  14.132  1.00  0.00           C  
ATOM    269  CD  ARG A  17     -32.452  16.573  13.175  1.00  0.00           C  
ATOM    270  NE  ARG A  17     -31.642  16.387  11.961  1.00  0.00           N  
ATOM    271  CZ  ARG A  17     -31.203  17.387  11.159  1.00  0.00           C  
ATOM    272  NH1 ARG A  17     -31.489  18.635  11.452  1.00  0.00           N  
ATOM    273  NH2 ARG A  17     -30.486  17.121  10.078  1.00  0.00           N  
ATOM    274  H   ARG A  17     -28.658  15.108  15.751  1.00  0.00           H  
ATOM    275  HA  ARG A  17     -31.118  14.081  16.381  1.00  0.00           H  
ATOM    276 1HB  ARG A  17     -30.735  16.239  15.251  1.00  0.00           H  
ATOM    277 2HB  ARG A  17     -30.239  15.418  13.797  1.00  0.00           H  
ATOM    278 1HG  ARG A  17     -32.557  14.499  13.608  1.00  0.00           H  
ATOM    279 2HG  ARG A  17     -33.005  15.566  14.959  1.00  0.00           H  
ATOM    280 1HD  ARG A  17     -33.494  16.669  12.876  1.00  0.00           H  
ATOM    281 2HD  ARG A  17     -32.125  17.490  13.664  1.00  0.00           H  
ATOM    282  HE  ARG A  17     -31.400  15.442  11.705  1.00  0.00           H  
ATOM    283 1HH1 ARG A  17     -32.034  18.849  12.274  1.00  0.00           H  
ATOM    284 2HH1 ARG A  17     -31.161  19.381  10.855  1.00  0.00           H  
ATOM    285 1HH2 ARG A  17     -30.256  16.166   9.838  1.00  0.00           H  
ATOM    286 2HH2 ARG A  17     -30.165  17.874   9.485  1.00  0.00           H  
ATOM    287  N   LEU A  18     -30.098  12.723  13.526  1.00  0.00           N  
ATOM    288  CA  LEU A  18     -30.464  11.591  12.709  1.00  0.00           C  
ATOM    289  C   LEU A  18     -29.819  10.324  13.211  1.00  0.00           C  
ATOM    290  O   LEU A  18     -30.436   9.263  13.147  1.00  0.00           O  
ATOM    291  CB  LEU A  18     -30.127  11.808  11.241  1.00  0.00           C  
ATOM    292  CG  LEU A  18     -30.846  12.962  10.588  1.00  0.00           C  
ATOM    293  CD1 LEU A  18     -30.476  13.006   9.139  1.00  0.00           C  
ATOM    294  CD2 LEU A  18     -32.333  12.833  10.796  1.00  0.00           C  
ATOM    295  H   LEU A  18     -29.360  13.368  13.264  1.00  0.00           H  
ATOM    296  HA  LEU A  18     -31.542  11.459  12.772  1.00  0.00           H  
ATOM    297 1HB  LEU A  18     -29.076  12.010  11.168  1.00  0.00           H  
ATOM    298 2HB  LEU A  18     -30.349  10.896  10.682  1.00  0.00           H  
ATOM    299  HG  LEU A  18     -30.501  13.885  11.037  1.00  0.00           H  
ATOM    300 1HD1 LEU A  18     -30.966  13.853   8.658  1.00  0.00           H  
ATOM    301 2HD1 LEU A  18     -29.414  13.095   9.019  1.00  0.00           H  
ATOM    302 3HD1 LEU A  18     -30.805  12.083   8.674  1.00  0.00           H  
ATOM    303 1HD2 LEU A  18     -32.844  13.678  10.333  1.00  0.00           H  
ATOM    304 2HD2 LEU A  18     -32.686  11.903  10.346  1.00  0.00           H  
ATOM    305 3HD2 LEU A  18     -32.543  12.822  11.858  1.00  0.00           H  
ATOM    306  N   MET A  19     -28.610  10.400  13.775  1.00  0.00           N  
ATOM    307  CA  MET A  19     -28.041   9.138  14.215  1.00  0.00           C  
ATOM    308  C   MET A  19     -28.869   8.525  15.341  1.00  0.00           C  
ATOM    309  O   MET A  19     -29.006   7.306  15.397  1.00  0.00           O  
ATOM    310  CB  MET A  19     -26.582   9.277  14.616  1.00  0.00           C  
ATOM    311  CG  MET A  19     -25.915   7.925  14.937  1.00  0.00           C  
ATOM    312  SD  MET A  19     -25.823   6.815  13.554  1.00  0.00           S  
ATOM    313  CE  MET A  19     -25.313   5.347  14.398  1.00  0.00           C  
ATOM    314  H   MET A  19     -28.099  11.283  13.869  1.00  0.00           H  
ATOM    315  HA  MET A  19     -28.079   8.443  13.377  1.00  0.00           H  
ATOM    316 1HB  MET A  19     -26.016   9.768  13.822  1.00  0.00           H  
ATOM    317 2HB  MET A  19     -26.521   9.912  15.501  1.00  0.00           H  
ATOM    318 1HG  MET A  19     -24.907   8.080  15.287  1.00  0.00           H  
ATOM    319 2HG  MET A  19     -26.479   7.431  15.729  1.00  0.00           H  
ATOM    320 1HE  MET A  19     -25.227   4.541  13.689  1.00  0.00           H  
ATOM    321 2HE  MET A  19     -24.353   5.514  14.889  1.00  0.00           H  
ATOM    322 3HE  MET A  19     -26.063   5.087  15.144  1.00  0.00           H  
ATOM    323  N   ASN A  20     -29.456   9.351  16.215  1.00  0.00           N  
ATOM    324  CA  ASN A  20     -30.281   8.845  17.305  1.00  0.00           C  
ATOM    325  C   ASN A  20     -31.577   8.252  16.762  1.00  0.00           C  
ATOM    326  O   ASN A  20     -32.011   7.174  17.181  1.00  0.00           O  
ATOM    327  CB  ASN A  20     -30.611   9.949  18.291  1.00  0.00           C  
ATOM    328  CG  ASN A  20     -29.442  10.389  19.139  1.00  0.00           C  
ATOM    329  OD1 ASN A  20     -28.427   9.695  19.293  1.00  0.00           O  
ATOM    330  ND2 ASN A  20     -29.580  11.552  19.720  1.00  0.00           N  
ATOM    331  H   ASN A  20     -29.311  10.353  16.141  1.00  0.00           H  
ATOM    332  HA  ASN A  20     -29.739   8.050  17.819  1.00  0.00           H  
ATOM    333 1HB  ASN A  20     -30.982  10.816  17.736  1.00  0.00           H  
ATOM    334 2HB  ASN A  20     -31.415   9.618  18.945  1.00  0.00           H  
ATOM    335 1HD2 ASN A  20     -28.856  11.906  20.308  1.00  0.00           H  
ATOM    336 2HD2 ASN A  20     -30.415  12.082  19.577  1.00  0.00           H  
ATOM    337  N   ARG A  21     -32.194   8.924  15.782  1.00  0.00           N  
ATOM    338  CA  ARG A  21     -33.436   8.391  15.235  1.00  0.00           C  
ATOM    339  C   ARG A  21     -33.185   7.034  14.603  1.00  0.00           C  
ATOM    340  O   ARG A  21     -34.011   6.123  14.710  1.00  0.00           O  
ATOM    341  CB  ARG A  21     -34.019   9.314  14.178  1.00  0.00           C  
ATOM    342  CG  ARG A  21     -34.604  10.618  14.687  1.00  0.00           C  
ATOM    343  CD  ARG A  21     -35.060  11.461  13.557  1.00  0.00           C  
ATOM    344  NE  ARG A  21     -35.518  12.768  13.984  1.00  0.00           N  
ATOM    345  CZ  ARG A  21     -35.910  13.746  13.144  1.00  0.00           C  
ATOM    346  NH1 ARG A  21     -35.920  13.531  11.845  1.00  0.00           N  
ATOM    347  NH2 ARG A  21     -36.289  14.918  13.623  1.00  0.00           N  
ATOM    348  H   ARG A  21     -31.833   9.819  15.440  1.00  0.00           H  
ATOM    349  HA  ARG A  21     -34.154   8.276  16.046  1.00  0.00           H  
ATOM    350 1HB  ARG A  21     -33.230   9.569  13.465  1.00  0.00           H  
ATOM    351 2HB  ARG A  21     -34.794   8.787  13.626  1.00  0.00           H  
ATOM    352 1HG  ARG A  21     -35.468  10.401  15.315  1.00  0.00           H  
ATOM    353 2HG  ARG A  21     -33.870  11.159  15.266  1.00  0.00           H  
ATOM    354 1HD  ARG A  21     -34.236  11.596  12.870  1.00  0.00           H  
ATOM    355 2HD  ARG A  21     -35.880  10.964  13.041  1.00  0.00           H  
ATOM    356  HE  ARG A  21     -35.526  12.964  14.976  1.00  0.00           H  
ATOM    357 1HH1 ARG A  21     -35.656  12.624  11.481  1.00  0.00           H  
ATOM    358 2HH1 ARG A  21     -36.217  14.262  11.214  1.00  0.00           H  
ATOM    359 1HH2 ARG A  21     -36.287  15.082  14.621  1.00  0.00           H  
ATOM    360 2HH2 ARG A  21     -36.587  15.648  12.992  1.00  0.00           H  
ATOM    361  N   ASP A  22     -32.027   6.892  13.963  1.00  0.00           N  
ATOM    362  CA  ASP A  22     -31.696   5.641  13.325  1.00  0.00           C  
ATOM    363  C   ASP A  22     -31.273   4.577  14.330  1.00  0.00           C  
ATOM    364  O   ASP A  22     -31.743   3.446  14.246  1.00  0.00           O  
ATOM    365  CB  ASP A  22     -30.614   5.870  12.288  1.00  0.00           C  
ATOM    366  CG  ASP A  22     -31.142   6.713  11.140  1.00  0.00           C  
ATOM    367  OD1 ASP A  22     -32.338   6.910  11.061  1.00  0.00           O  
ATOM    368  OD2 ASP A  22     -30.372   7.100  10.286  1.00  0.00           O  
ATOM    369  H   ASP A  22     -31.385   7.683  13.888  1.00  0.00           H  
ATOM    370  HA  ASP A  22     -32.582   5.279  12.807  1.00  0.00           H  
ATOM    371 1HB  ASP A  22     -29.761   6.379  12.754  1.00  0.00           H  
ATOM    372 2HB  ASP A  22     -30.260   4.909  11.904  1.00  0.00           H  
ATOM    373  N   GLU A  23     -30.488   4.938  15.354  1.00  0.00           N  
ATOM    374  CA  GLU A  23     -30.070   3.952  16.355  1.00  0.00           C  
ATOM    375  C   GLU A  23     -31.273   3.290  16.989  1.00  0.00           C  
ATOM    376  O   GLU A  23     -31.275   2.085  17.242  1.00  0.00           O  
ATOM    377  CB  GLU A  23     -29.239   4.559  17.489  1.00  0.00           C  
ATOM    378  CG  GLU A  23     -28.832   3.497  18.553  1.00  0.00           C  
ATOM    379  CD  GLU A  23     -28.018   4.031  19.695  1.00  0.00           C  
ATOM    380  OE1 GLU A  23     -27.223   4.912  19.476  1.00  0.00           O  
ATOM    381  OE2 GLU A  23     -28.198   3.558  20.808  1.00  0.00           O  
ATOM    382  H   GLU A  23     -30.127   5.885  15.410  1.00  0.00           H  
ATOM    383  HA  GLU A  23     -29.474   3.186  15.855  1.00  0.00           H  
ATOM    384 1HB  GLU A  23     -28.332   5.012  17.079  1.00  0.00           H  
ATOM    385 2HB  GLU A  23     -29.811   5.349  17.981  1.00  0.00           H  
ATOM    386 1HG  GLU A  23     -29.744   3.057  18.960  1.00  0.00           H  
ATOM    387 2HG  GLU A  23     -28.276   2.704  18.059  1.00  0.00           H  
ATOM    388  N   ASN A  24     -32.331   4.066  17.215  1.00  0.00           N  
ATOM    389  CA  ASN A  24     -33.536   3.533  17.821  1.00  0.00           C  
ATOM    390  C   ASN A  24     -34.137   2.399  16.975  1.00  0.00           C  
ATOM    391  O   ASN A  24     -34.782   1.498  17.508  1.00  0.00           O  
ATOM    392  CB  ASN A  24     -34.539   4.647  18.043  1.00  0.00           C  
ATOM    393  CG  ASN A  24     -34.147   5.556  19.189  1.00  0.00           C  
ATOM    394  OD1 ASN A  24     -33.350   5.181  20.059  1.00  0.00           O  
ATOM    395  ND2 ASN A  24     -34.696   6.745  19.202  1.00  0.00           N  
ATOM    396  H   ASN A  24     -32.276   5.065  17.000  1.00  0.00           H  
ATOM    397  HA  ASN A  24     -33.273   3.110  18.791  1.00  0.00           H  
ATOM    398 1HB  ASN A  24     -34.611   5.248  17.135  1.00  0.00           H  
ATOM    399 2HB  ASN A  24     -35.523   4.226  18.239  1.00  0.00           H  
ATOM    400 1HD2 ASN A  24     -34.472   7.390  19.930  1.00  0.00           H  
ATOM    401 2HD2 ASN A  24     -35.331   7.007  18.477  1.00  0.00           H  
ATOM    402  N   GLY A  25     -33.900   2.403  15.659  1.00  0.00           N  
ATOM    403  CA  GLY A  25     -34.421   1.375  14.766  1.00  0.00           C  
ATOM    404  C   GLY A  25     -33.756   0.019  15.013  1.00  0.00           C  
ATOM    405  O   GLY A  25     -34.279  -1.025  14.615  1.00  0.00           O  
ATOM    406  H   GLY A  25     -33.312   3.125  15.254  1.00  0.00           H  
ATOM    407 1HA  GLY A  25     -35.499   1.289  14.898  1.00  0.00           H  
ATOM    408 2HA  GLY A  25     -34.245   1.683  13.735  1.00  0.00           H  
ATOM    409  N   GLY A  26     -32.608   0.028  15.699  1.00  0.00           N  
ATOM    410  CA  GLY A  26     -31.881  -1.187  16.019  1.00  0.00           C  
ATOM    411  C   GLY A  26     -32.382  -1.764  17.336  1.00  0.00           C  
ATOM    412  O   GLY A  26     -31.931  -2.824  17.771  1.00  0.00           O  
ATOM    413  H   GLY A  26     -32.219   0.907  16.038  1.00  0.00           H  
ATOM    414 1HA  GLY A  26     -31.994  -1.916  15.217  1.00  0.00           H  
ATOM    415 2HA  GLY A  26     -30.821  -0.956  16.108  1.00  0.00           H  
ATOM    416  N   GLY A  27     -33.325  -1.051  17.966  1.00  0.00           N  
ATOM    417  CA  GLY A  27     -33.912  -1.427  19.238  1.00  0.00           C  
ATOM    418  C   GLY A  27     -35.195  -2.212  19.031  1.00  0.00           C  
ATOM    419  O   GLY A  27     -35.943  -2.472  19.990  1.00  0.00           O  
ATOM    420  H   GLY A  27     -33.670  -0.185  17.557  1.00  0.00           H  
ATOM    421 1HA  GLY A  27     -33.201  -2.007  19.826  1.00  0.00           H  
ATOM    422 2HA  GLY A  27     -34.130  -0.518  19.793  1.00  0.00           H  
ATOM    423  N   ALA A  28     -35.487  -2.514  17.765  1.00  0.00           N  
ATOM    424  CA  ALA A  28     -36.711  -3.189  17.397  1.00  0.00           C  
ATOM    425  C   ALA A  28     -36.825  -4.513  18.125  1.00  0.00           C  
ATOM    426  O   ALA A  28     -35.881  -5.297  18.178  1.00  0.00           O  
ATOM    427  CB  ALA A  28     -36.745  -3.399  15.895  1.00  0.00           C  
ATOM    428  H   ALA A  28     -34.826  -2.262  17.040  1.00  0.00           H  
ATOM    429  HA  ALA A  28     -37.552  -2.561  17.692  1.00  0.00           H  
ATOM    430 1HB  ALA A  28     -37.676  -3.889  15.616  1.00  0.00           H  
ATOM    431 2HB  ALA A  28     -36.673  -2.432  15.392  1.00  0.00           H  
ATOM    432 3HB  ALA A  28     -35.902  -4.022  15.600  1.00  0.00           H  
ATOM    433  N   GLY A  29     -37.998  -4.756  18.687  1.00  0.00           N  
ATOM    434  CA  GLY A  29     -38.295  -5.985  19.412  1.00  0.00           C  
ATOM    435  C   GLY A  29     -38.017  -5.864  20.914  1.00  0.00           C  
ATOM    436  O   GLY A  29     -38.522  -6.665  21.702  1.00  0.00           O  
ATOM    437  H   GLY A  29     -38.726  -4.062  18.603  1.00  0.00           H  
ATOM    438 1HA  GLY A  29     -39.340  -6.249  19.257  1.00  0.00           H  
ATOM    439 2HA  GLY A  29     -37.699  -6.798  18.999  1.00  0.00           H  
ATOM    440  N   GLY A  30     -37.229  -4.855  21.316  1.00  0.00           N  
ATOM    441  CA  GLY A  30     -36.923  -4.639  22.729  1.00  0.00           C  
ATOM    442  C   GLY A  30     -37.415  -3.270  23.182  1.00  0.00           C  
ATOM    443  O   GLY A  30     -37.238  -2.878  24.336  1.00  0.00           O  
ATOM    444  H   GLY A  30     -36.818  -4.214  20.636  1.00  0.00           H  
ATOM    445 1HA  GLY A  30     -37.388  -5.417  23.334  1.00  0.00           H  
ATOM    446 2HA  GLY A  30     -35.847  -4.710  22.880  1.00  0.00           H  
ATOM    447  N   SER A  31     -38.031  -2.551  22.247  1.00  0.00           N  
ATOM    448  CA  SER A  31     -38.529  -1.193  22.437  1.00  0.00           C  
ATOM    449  C   SER A  31     -37.490  -0.237  23.036  1.00  0.00           C  
ATOM    450  O   SER A  31     -37.822   0.567  23.910  1.00  0.00           O  
ATOM    451  CB  SER A  31     -39.772  -1.209  23.307  1.00  0.00           C  
ATOM    452  OG  SER A  31     -40.800  -1.955  22.706  1.00  0.00           O  
ATOM    453  H   SER A  31     -38.130  -2.970  21.337  1.00  0.00           H  
ATOM    454  HA  SER A  31     -38.809  -0.803  21.458  1.00  0.00           H  
ATOM    455 1HB  SER A  31     -39.537  -1.626  24.285  1.00  0.00           H  
ATOM    456 2HB  SER A  31     -40.110  -0.186  23.465  1.00  0.00           H  
ATOM    457  HG  SER A  31     -41.580  -1.818  23.250  1.00  0.00           H  
ATOM    458  N   GLY A  32     -36.241  -0.290  22.554  1.00  0.00           N  
ATOM    459  CA  GLY A  32     -35.237   0.624  23.106  1.00  0.00           C  
ATOM    460  C   GLY A  32     -33.781   0.216  22.887  1.00  0.00           C  
ATOM    461  O   GLY A  32     -33.476  -0.705  22.134  1.00  0.00           O  
ATOM    462  H   GLY A  32     -36.016  -0.967  21.823  1.00  0.00           H  
ATOM    463 1HA  GLY A  32     -35.394   1.613  22.676  1.00  0.00           H  
ATOM    464 2HA  GLY A  32     -35.414   0.726  24.176  1.00  0.00           H  
ATOM    465  N   SER A  33     -32.883   0.920  23.573  1.00  0.00           N  
ATOM    466  CA  SER A  33     -31.439   0.727  23.451  1.00  0.00           C  
ATOM    467  C   SER A  33     -30.734   0.935  24.774  1.00  0.00           C  
ATOM    468  O   SER A  33     -31.152   1.746  25.598  1.00  0.00           O  
ATOM    469  CB  SER A  33     -30.836   1.698  22.444  1.00  0.00           C  
ATOM    470  OG  SER A  33     -29.422   1.560  22.387  1.00  0.00           O  
ATOM    471  H   SER A  33     -33.219   1.644  24.193  1.00  0.00           H  
ATOM    472  HA  SER A  33     -31.252  -0.295  23.120  1.00  0.00           H  
ATOM    473 1HB  SER A  33     -31.259   1.510  21.455  1.00  0.00           H  
ATOM    474 2HB  SER A  33     -31.092   2.720  22.719  1.00  0.00           H  
ATOM    475  HG  SER A  33     -29.103   2.225  21.712  1.00  0.00           H  
ATOM    476  N   HIS A  34     -29.645   0.198  24.955  1.00  0.00           N  
ATOM    477  CA  HIS A  34     -28.822   0.301  26.152  1.00  0.00           C  
ATOM    478  C   HIS A  34     -27.495   0.997  25.859  1.00  0.00           C  
ATOM    479  O   HIS A  34     -26.563   0.941  26.660  1.00  0.00           O  
ATOM    480  CB  HIS A  34     -28.564  -1.092  26.725  1.00  0.00           C  
ATOM    481  CG  HIS A  34     -29.817  -1.792  27.154  1.00  0.00           C  
ATOM    482  ND1 HIS A  34     -30.530  -1.424  28.276  1.00  0.00           N  
ATOM    483  CD2 HIS A  34     -30.487  -2.832  26.605  1.00  0.00           C  
ATOM    484  CE1 HIS A  34     -31.584  -2.213  28.399  1.00  0.00           C  
ATOM    485  NE2 HIS A  34     -31.580  -3.074  27.398  1.00  0.00           N  
ATOM    486  H   HIS A  34     -29.380  -0.448  24.225  1.00  0.00           H  
ATOM    487  HA  HIS A  34     -29.343   0.889  26.907  1.00  0.00           H  
ATOM    488 1HB  HIS A  34     -28.064  -1.708  25.976  1.00  0.00           H  
ATOM    489 2HB  HIS A  34     -27.899  -1.015  27.583  1.00  0.00           H  
ATOM    490  HD1 HIS A  34     -30.431  -0.557  28.768  1.00  0.00           H  
ATOM    491  HD2 HIS A  34     -30.309  -3.444  25.720  1.00  0.00           H  
ATOM    492  HE1 HIS A  34     -32.279  -2.085  29.228  1.00  0.00           H  
ATOM    493  N   GLY A  35     -27.412   1.656  24.701  1.00  0.00           N  
ATOM    494  CA  GLY A  35     -26.202   2.377  24.298  1.00  0.00           C  
ATOM    495  C   GLY A  35     -25.284   1.565  23.382  1.00  0.00           C  
ATOM    496  O   GLY A  35     -24.333   2.102  22.809  1.00  0.00           O  
ATOM    497  H   GLY A  35     -28.210   1.660  24.061  1.00  0.00           H  
ATOM    498 1HA  GLY A  35     -26.497   3.292  23.782  1.00  0.00           H  
ATOM    499 2HA  GLY A  35     -25.651   2.682  25.186  1.00  0.00           H  
ATOM    500  N   THR A  36     -25.562   0.275  23.236  1.00  0.00           N  
ATOM    501  CA  THR A  36     -24.770  -0.561  22.348  1.00  0.00           C  
ATOM    502  C   THR A  36     -25.226  -0.296  20.924  1.00  0.00           C  
ATOM    503  O   THR A  36     -26.419  -0.392  20.615  1.00  0.00           O  
ATOM    504  CB  THR A  36     -24.925  -2.058  22.677  1.00  0.00           C  
ATOM    505  OG1 THR A  36     -24.475  -2.306  24.017  1.00  0.00           O  
ATOM    506  CG2 THR A  36     -24.118  -2.903  21.699  1.00  0.00           C  
ATOM    507  H   THR A  36     -26.337  -0.116  23.744  1.00  0.00           H  
ATOM    508  HA  THR A  36     -23.718  -0.285  22.436  1.00  0.00           H  
ATOM    509  HB  THR A  36     -25.977  -2.334  22.604  1.00  0.00           H  
ATOM    510  HG1 THR A  36     -23.563  -2.019  24.105  1.00  0.00           H  
ATOM    511 1HG2 THR A  36     -24.242  -3.957  21.943  1.00  0.00           H  
ATOM    512 2HG2 THR A  36     -24.470  -2.725  20.682  1.00  0.00           H  
ATOM    513 3HG2 THR A  36     -23.065  -2.635  21.769  1.00  0.00           H  
ATOM    514  N   LEU A  37     -24.296   0.012  20.031  1.00  0.00           N  
ATOM    515  CA  LEU A  37     -24.724   0.351  18.687  1.00  0.00           C  
ATOM    516  C   LEU A  37     -25.060  -0.851  17.834  1.00  0.00           C  
ATOM    517  O   LEU A  37     -24.261  -1.318  17.024  1.00  0.00           O  
ATOM    518  CB  LEU A  37     -23.679   1.203  17.979  1.00  0.00           C  
ATOM    519  CG  LEU A  37     -24.101   1.701  16.604  1.00  0.00           C  
ATOM    520  CD1 LEU A  37     -25.385   2.485  16.730  1.00  0.00           C  
ATOM    521  CD2 LEU A  37     -23.005   2.579  16.048  1.00  0.00           C  
ATOM    522  H   LEU A  37     -23.324   0.055  20.299  1.00  0.00           H  
ATOM    523  HA  LEU A  37     -25.627   0.957  18.774  1.00  0.00           H  
ATOM    524 1HB  LEU A  37     -23.450   2.070  18.597  1.00  0.00           H  
ATOM    525 2HB  LEU A  37     -22.770   0.615  17.854  1.00  0.00           H  
ATOM    526  HG  LEU A  37     -24.275   0.861  15.943  1.00  0.00           H  
ATOM    527 1HD1 LEU A  37     -25.684   2.839  15.760  1.00  0.00           H  
ATOM    528 2HD1 LEU A  37     -26.165   1.843  17.133  1.00  0.00           H  
ATOM    529 3HD1 LEU A  37     -25.241   3.327  17.390  1.00  0.00           H  
ATOM    530 1HD2 LEU A  37     -23.271   2.958  15.082  1.00  0.00           H  
ATOM    531 2HD2 LEU A  37     -22.839   3.418  16.719  1.00  0.00           H  
ATOM    532 3HD2 LEU A  37     -22.083   2.000  15.961  1.00  0.00           H  
ATOM    533  N   GLY A  38     -26.304  -1.289  17.978  1.00  0.00           N  
ATOM    534  CA  GLY A  38     -26.836  -2.442  17.258  1.00  0.00           C  
ATOM    535  C   GLY A  38     -27.198  -2.078  15.816  1.00  0.00           C  
ATOM    536  O   GLY A  38     -27.584  -2.935  15.015  1.00  0.00           O  
ATOM    537  H   GLY A  38     -26.856  -0.834  18.706  1.00  0.00           H  
ATOM    538 1HA  GLY A  38     -26.098  -3.243  17.264  1.00  0.00           H  
ATOM    539 2HA  GLY A  38     -27.719  -2.813  17.777  1.00  0.00           H  
ATOM    540  N   LEU A  39     -27.069  -0.802  15.479  1.00  0.00           N  
ATOM    541  CA  LEU A  39     -27.349  -0.354  14.134  1.00  0.00           C  
ATOM    542  C   LEU A  39     -26.560   0.880  13.703  1.00  0.00           C  
ATOM    543  O   LEU A  39     -27.029   2.000  13.879  1.00  0.00           O  
ATOM    544  CB  LEU A  39     -28.837  -0.071  14.012  1.00  0.00           C  
ATOM    545  CG  LEU A  39     -29.292   0.360  12.668  1.00  0.00           C  
ATOM    546  CD1 LEU A  39     -28.933  -0.702  11.668  1.00  0.00           C  
ATOM    547  CD2 LEU A  39     -30.785   0.584  12.732  1.00  0.00           C  
ATOM    548  H   LEU A  39     -26.757  -0.143  16.175  1.00  0.00           H  
ATOM    549  HA  LEU A  39     -27.118  -1.168  13.450  1.00  0.00           H  
ATOM    550 1HB  LEU A  39     -29.380  -0.982  14.247  1.00  0.00           H  
ATOM    551 2HB  LEU A  39     -29.117   0.704  14.731  1.00  0.00           H  
ATOM    552  HG  LEU A  39     -28.789   1.288  12.376  1.00  0.00           H  
ATOM    553 1HD1 LEU A  39     -29.255  -0.393  10.674  1.00  0.00           H  
ATOM    554 2HD1 LEU A  39     -27.849  -0.838  11.663  1.00  0.00           H  
ATOM    555 3HD1 LEU A  39     -29.415  -1.637  11.936  1.00  0.00           H  
ATOM    556 1HD2 LEU A  39     -31.156   0.907  11.768  1.00  0.00           H  
ATOM    557 2HD2 LEU A  39     -31.275  -0.334  13.022  1.00  0.00           H  
ATOM    558 3HD2 LEU A  39     -30.990   1.339  13.462  1.00  0.00           H  
ATOM    559  N   PRO A  40     -25.339   0.697  13.182  1.00  0.00           N  
ATOM    560  CA  PRO A  40     -24.526   1.702  12.527  1.00  0.00           C  
ATOM    561  C   PRO A  40     -25.286   2.182  11.307  1.00  0.00           C  
ATOM    562  O   PRO A  40     -25.914   1.361  10.634  1.00  0.00           O  
ATOM    563  CB  PRO A  40     -23.265   0.931  12.161  1.00  0.00           C  
ATOM    564  CG  PRO A  40     -23.238  -0.240  13.123  1.00  0.00           C  
ATOM    565  CD  PRO A  40     -24.671  -0.612  13.316  1.00  0.00           C  
ATOM    566  HA  PRO A  40     -24.322   2.524  13.213  1.00  0.00           H  
ATOM    567 1HB  PRO A  40     -23.342   0.613  11.135  1.00  0.00           H  
ATOM    568 2HB  PRO A  40     -22.377   1.579  12.240  1.00  0.00           H  
ATOM    569 1HG  PRO A  40     -22.656  -1.070  12.698  1.00  0.00           H  
ATOM    570 2HG  PRO A  40     -22.737   0.045  14.059  1.00  0.00           H  
ATOM    571 1HD  PRO A  40     -24.987  -1.307  12.518  1.00  0.00           H  
ATOM    572 2HD  PRO A  40     -24.774  -1.043  14.314  1.00  0.00           H  
ATOM    573  N   SER A  41     -25.138   3.452  10.922  1.00  0.00           N  
ATOM    574  CA  SER A  41     -25.899   3.902   9.760  1.00  0.00           C  
ATOM    575  C   SER A  41     -25.070   4.491   8.619  1.00  0.00           C  
ATOM    576  O   SER A  41     -25.457   5.472   7.966  1.00  0.00           O  
ATOM    577  CB  SER A  41     -26.888   4.921  10.252  1.00  0.00           C  
ATOM    578  OG  SER A  41     -27.749   4.337  11.185  1.00  0.00           O  
ATOM    579  H   SER A  41     -24.581   4.102  11.457  1.00  0.00           H  
ATOM    580  HA  SER A  41     -26.453   3.052   9.359  1.00  0.00           H  
ATOM    581 1HB  SER A  41     -26.362   5.752  10.706  1.00  0.00           H  
ATOM    582 2HB  SER A  41     -27.450   5.303   9.433  1.00  0.00           H  
ATOM    583  HG  SER A  41     -28.241   3.636  10.688  1.00  0.00           H  
ATOM    584  N   GLY A  42     -23.960   3.819   8.351  1.00  0.00           N  
ATOM    585  CA  GLY A  42     -23.125   4.064   7.187  1.00  0.00           C  
ATOM    586  C   GLY A  42     -22.907   5.511   6.804  1.00  0.00           C  
ATOM    587  O   GLY A  42     -22.520   6.369   7.613  1.00  0.00           O  
ATOM    588  H   GLY A  42     -23.720   3.053   8.967  1.00  0.00           H  
ATOM    589 1HA  GLY A  42     -22.146   3.624   7.364  1.00  0.00           H  
ATOM    590 2HA  GLY A  42     -23.545   3.526   6.339  1.00  0.00           H  
ATOM    591  N   GLY A  43     -23.167   5.717   5.510  1.00  0.00           N  
ATOM    592  CA  GLY A  43     -23.030   6.945   4.750  1.00  0.00           C  
ATOM    593  C   GLY A  43     -24.279   7.831   4.710  1.00  0.00           C  
ATOM    594  O   GLY A  43     -24.365   8.733   3.866  1.00  0.00           O  
ATOM    595  H   GLY A  43     -23.474   4.902   4.977  1.00  0.00           H  
ATOM    596 1HA  GLY A  43     -22.197   7.517   5.160  1.00  0.00           H  
ATOM    597 2HA  GLY A  43     -22.750   6.680   3.729  1.00  0.00           H  
ATOM    598  N   LYS A  44     -25.217   7.664   5.660  1.00  0.00           N  
ATOM    599  CA  LYS A  44     -26.447   8.490   5.679  1.00  0.00           C  
ATOM    600  C   LYS A  44     -26.205   9.938   6.095  1.00  0.00           C  
ATOM    601  O   LYS A  44     -27.137  10.706   6.317  1.00  0.00           O  
ATOM    602  CB  LYS A  44     -27.548   7.908   6.558  1.00  0.00           C  
ATOM    603  CG  LYS A  44     -28.223   6.710   6.001  1.00  0.00           C  
ATOM    604  CD  LYS A  44     -29.241   6.193   6.946  1.00  0.00           C  
ATOM    605  CE  LYS A  44     -30.294   7.164   7.219  1.00  0.00           C  
ATOM    606  NZ  LYS A  44     -31.313   6.583   8.048  1.00  0.00           N  
ATOM    607  H   LYS A  44     -25.106   6.927   6.366  1.00  0.00           H  
ATOM    608  HA  LYS A  44     -26.841   8.515   4.662  1.00  0.00           H  
ATOM    609 1HB  LYS A  44     -27.140   7.621   7.515  1.00  0.00           H  
ATOM    610 2HB  LYS A  44     -28.305   8.668   6.744  1.00  0.00           H  
ATOM    611 1HG  LYS A  44     -28.724   6.973   5.072  1.00  0.00           H  
ATOM    612 2HG  LYS A  44     -27.488   5.927   5.809  1.00  0.00           H  
ATOM    613 1HD  LYS A  44     -29.736   5.358   6.504  1.00  0.00           H  
ATOM    614 2HD  LYS A  44     -28.801   5.887   7.870  1.00  0.00           H  
ATOM    615 1HE  LYS A  44     -29.864   8.013   7.745  1.00  0.00           H  
ATOM    616 2HE  LYS A  44     -30.727   7.493   6.299  1.00  0.00           H  
ATOM    617 1HZ  LYS A  44     -32.025   7.256   8.273  1.00  0.00           H  
ATOM    618 2HZ  LYS A  44     -31.726   5.783   7.606  1.00  0.00           H  
ATOM    619 3HZ  LYS A  44     -30.852   6.294   8.915  1.00  0.00           H  
ATOM    620  N   CYS A  45     -24.937  10.332   6.074  1.00  0.00           N  
ATOM    621  CA  CYS A  45     -24.432  11.672   6.265  1.00  0.00           C  
ATOM    622  C   CYS A  45     -24.962  12.561   5.138  1.00  0.00           C  
ATOM    623  O   CYS A  45     -24.984  13.791   5.231  1.00  0.00           O  
ATOM    624  CB  CYS A  45     -22.925  11.589   6.245  1.00  0.00           C  
ATOM    625  SG  CYS A  45     -22.278  10.643   7.574  1.00  0.00           S  
ATOM    626  H   CYS A  45     -24.250   9.618   5.900  1.00  0.00           H  
ATOM    627  HA  CYS A  45     -24.775  12.053   7.223  1.00  0.00           H  
ATOM    628 1HB  CYS A  45     -22.630  11.086   5.339  1.00  0.00           H  
ATOM    629 2HB  CYS A  45     -22.471  12.552   6.258  1.00  0.00           H  
ATOM    630  HG  CYS A  45     -21.113  10.290   6.968  1.00  0.00           H  
ATOM    631  N   LEU A  46     -25.452  11.929   4.068  1.00  0.00           N  
ATOM    632  CA  LEU A  46     -26.096  12.654   2.982  1.00  0.00           C  
ATOM    633  C   LEU A  46     -27.330  13.395   3.544  1.00  0.00           C  
ATOM    634  O   LEU A  46     -27.611  14.528   3.157  1.00  0.00           O  
ATOM    635  CB  LEU A  46     -26.530  11.674   1.861  1.00  0.00           C  
ATOM    636  CG  LEU A  46     -25.394  10.999   0.983  1.00  0.00           C  
ATOM    637  CD1 LEU A  46     -25.971   9.895   0.178  1.00  0.00           C  
ATOM    638  CD2 LEU A  46     -24.788  12.002  -0.008  1.00  0.00           C  
ATOM    639  H   LEU A  46     -25.362  10.912   4.015  1.00  0.00           H  
ATOM    640  HA  LEU A  46     -25.403  13.380   2.581  1.00  0.00           H  
ATOM    641 1HB  LEU A  46     -27.108  10.866   2.319  1.00  0.00           H  
ATOM    642 2HB  LEU A  46     -27.192  12.207   1.178  1.00  0.00           H  
ATOM    643  HG  LEU A  46     -24.651  10.602   1.623  1.00  0.00           H  
ATOM    644 1HD1 LEU A  46     -25.197   9.428  -0.424  1.00  0.00           H  
ATOM    645 2HD1 LEU A  46     -26.388   9.164   0.851  1.00  0.00           H  
ATOM    646 3HD1 LEU A  46     -26.746  10.298  -0.471  1.00  0.00           H  
ATOM    647 1HD2 LEU A  46     -24.020  11.507  -0.607  1.00  0.00           H  
ATOM    648 2HD2 LEU A  46     -25.572  12.377  -0.668  1.00  0.00           H  
ATOM    649 3HD2 LEU A  46     -24.361  12.797   0.498  1.00  0.00           H  
ATOM    650  N   LEU A  47     -28.020  12.802   4.534  1.00  0.00           N  
ATOM    651  CA  LEU A  47     -29.245  13.396   5.084  1.00  0.00           C  
ATOM    652  C   LEU A  47     -28.967  14.503   6.097  1.00  0.00           C  
ATOM    653  O   LEU A  47     -29.885  15.182   6.561  1.00  0.00           O  
ATOM    654  CB  LEU A  47     -30.075  12.360   5.824  1.00  0.00           C  
ATOM    655  CG  LEU A  47     -30.637  11.199   5.069  1.00  0.00           C  
ATOM    656  CD1 LEU A  47     -31.314  10.328   6.077  1.00  0.00           C  
ATOM    657  CD2 LEU A  47     -31.607  11.658   4.008  1.00  0.00           C  
ATOM    658  H   LEU A  47     -27.713  11.909   4.912  1.00  0.00           H  
ATOM    659  HA  LEU A  47     -29.825  13.811   4.261  1.00  0.00           H  
ATOM    660 1HB  LEU A  47     -29.451  11.948   6.616  1.00  0.00           H  
ATOM    661 2HB  LEU A  47     -30.916  12.873   6.279  1.00  0.00           H  
ATOM    662  HG  LEU A  47     -29.826  10.631   4.602  1.00  0.00           H  
ATOM    663 1HD1 LEU A  47     -31.723   9.473   5.598  1.00  0.00           H  
ATOM    664 2HD1 LEU A  47     -30.584  10.028   6.821  1.00  0.00           H  
ATOM    665 3HD1 LEU A  47     -32.112  10.889   6.560  1.00  0.00           H  
ATOM    666 1HD2 LEU A  47     -32.010  10.791   3.497  1.00  0.00           H  
ATOM    667 2HD2 LEU A  47     -32.420  12.216   4.469  1.00  0.00           H  
ATOM    668 3HD2 LEU A  47     -31.089  12.296   3.289  1.00  0.00           H  
ATOM    669  N   LEU A  48     -27.707  14.645   6.490  1.00  0.00           N  
ATOM    670  CA  LEU A  48     -27.282  15.671   7.423  1.00  0.00           C  
ATOM    671  C   LEU A  48     -26.728  16.842   6.651  1.00  0.00           C  
ATOM    672  O   LEU A  48     -26.251  17.812   7.236  1.00  0.00           O  
ATOM    673  CB  LEU A  48     -26.190  15.136   8.354  1.00  0.00           C  
ATOM    674  CG  LEU A  48     -26.564  14.051   9.326  1.00  0.00           C  
ATOM    675  CD1 LEU A  48     -25.320  13.559  10.034  1.00  0.00           C  
ATOM    676  CD2 LEU A  48     -27.508  14.659  10.325  1.00  0.00           C  
ATOM    677  H   LEU A  48     -26.980  14.068   6.079  1.00  0.00           H  
ATOM    678  HA  LEU A  48     -28.136  16.004   8.008  1.00  0.00           H  
ATOM    679 1HB  LEU A  48     -25.397  14.734   7.731  1.00  0.00           H  
ATOM    680 2HB  LEU A  48     -25.794  15.971   8.933  1.00  0.00           H  
ATOM    681  HG  LEU A  48     -27.028  13.207   8.811  1.00  0.00           H  
ATOM    682 1HD1 LEU A  48     -25.588  12.794  10.764  1.00  0.00           H  
ATOM    683 2HD1 LEU A  48     -24.635  13.142   9.306  1.00  0.00           H  
ATOM    684 3HD1 LEU A  48     -24.845  14.377  10.539  1.00  0.00           H  
ATOM    685 1HD2 LEU A  48     -27.788  13.927  11.074  1.00  0.00           H  
ATOM    686 2HD2 LEU A  48     -27.017  15.491  10.804  1.00  0.00           H  
ATOM    687 3HD2 LEU A  48     -28.393  15.025   9.821  1.00  0.00           H  
ATOM    688  N   ASP A  49     -26.709  16.694   5.318  1.00  0.00           N  
ATOM    689  CA  ASP A  49     -26.079  17.613   4.388  1.00  0.00           C  
ATOM    690  C   ASP A  49     -24.555  17.582   4.552  1.00  0.00           C  
ATOM    691  O   ASP A  49     -23.855  18.381   3.943  1.00  0.00           O  
ATOM    692  CB  ASP A  49     -26.575  19.057   4.563  1.00  0.00           C  
ATOM    693  CG  ASP A  49     -28.082  19.278   4.293  1.00  0.00           C  
ATOM    694  OD1 ASP A  49     -28.589  18.761   3.326  1.00  0.00           O  
ATOM    695  OD2 ASP A  49     -28.701  19.977   5.064  1.00  0.00           O  
ATOM    696  H   ASP A  49     -27.151  15.881   4.888  1.00  0.00           H  
ATOM    697  HA  ASP A  49     -26.321  17.292   3.376  1.00  0.00           H  
ATOM    698 1HB  ASP A  49     -26.313  19.454   5.538  1.00  0.00           H  
ATOM    699 2HB  ASP A  49     -26.045  19.648   3.840  1.00  0.00           H  
ATOM    700  N   CYS A  50     -24.031  16.616   5.322  1.00  0.00           N  
ATOM    701  CA  CYS A  50     -22.601  16.524   5.564  1.00  0.00           C  
ATOM    702  C   CYS A  50     -21.839  16.094   4.330  1.00  0.00           C  
ATOM    703  O   CYS A  50     -20.857  16.725   3.946  1.00  0.00           O  
ATOM    704  CB  CYS A  50     -22.336  15.525   6.684  1.00  0.00           C  
ATOM    705  SG  CYS A  50     -22.843  16.059   8.319  1.00  0.00           S  
ATOM    706  H   CYS A  50     -24.634  15.912   5.735  1.00  0.00           H  
ATOM    707  HA  CYS A  50     -22.244  17.503   5.875  1.00  0.00           H  
ATOM    708 1HB  CYS A  50     -22.908  14.657   6.469  1.00  0.00           H  
ATOM    709 2HB  CYS A  50     -21.302  15.234   6.700  1.00  0.00           H  
ATOM    710  HG  CYS A  50     -21.728  16.761   8.638  1.00  0.00           H  
ATOM    711  N   ARG A  51     -22.309  15.049   3.654  1.00  0.00           N  
ATOM    712  CA  ARG A  51     -21.561  14.660   2.463  1.00  0.00           C  
ATOM    713  C   ARG A  51     -21.643  15.713   1.341  1.00  0.00           C  
ATOM    714  O   ARG A  51     -20.626  15.980   0.698  1.00  0.00           O  
ATOM    715  CB  ARG A  51     -21.906  13.249   2.013  1.00  0.00           C  
ATOM    716  CG  ARG A  51     -21.267  12.179   2.860  1.00  0.00           C  
ATOM    717  CD  ARG A  51     -21.766  10.806   2.563  1.00  0.00           C  
ATOM    718  NE  ARG A  51     -21.498  10.368   1.178  1.00  0.00           N  
ATOM    719  CZ  ARG A  51     -22.046   9.261   0.601  1.00  0.00           C  
ATOM    720  NH1 ARG A  51     -22.870   8.503   1.285  1.00  0.00           N  
ATOM    721  NH2 ARG A  51     -21.756   8.929  -0.645  1.00  0.00           N  
ATOM    722  H   ARG A  51     -23.142  14.560   3.989  1.00  0.00           H  
ATOM    723  HA  ARG A  51     -20.513  14.601   2.753  1.00  0.00           H  
ATOM    724 1HB  ARG A  51     -22.953  13.085   2.147  1.00  0.00           H  
ATOM    725 2HB  ARG A  51     -21.655  13.093   0.964  1.00  0.00           H  
ATOM    726 1HG  ARG A  51     -20.199  12.184   2.708  1.00  0.00           H  
ATOM    727 2HG  ARG A  51     -21.471  12.410   3.889  1.00  0.00           H  
ATOM    728 1HD  ARG A  51     -21.268  10.107   3.237  1.00  0.00           H  
ATOM    729 2HD  ARG A  51     -22.822  10.768   2.749  1.00  0.00           H  
ATOM    730  HE  ARG A  51     -20.867  10.929   0.616  1.00  0.00           H  
ATOM    731 1HH1 ARG A  51     -23.120   8.747   2.245  1.00  0.00           H  
ATOM    732 2HH1 ARG A  51     -23.275   7.681   0.858  1.00  0.00           H  
ATOM    733 1HH2 ARG A  51     -21.104   9.485  -1.204  1.00  0.00           H  
ATOM    734 2HH2 ARG A  51     -22.160   8.104  -1.053  1.00  0.00           H  
ATOM    735  N   PRO A  52     -22.821  16.303   1.020  1.00  0.00           N  
ATOM    736  CA  PRO A  52     -22.943  17.429   0.119  1.00  0.00           C  
ATOM    737  C   PRO A  52     -21.986  18.539   0.490  1.00  0.00           C  
ATOM    738  O   PRO A  52     -21.229  18.990  -0.367  1.00  0.00           O  
ATOM    739  CB  PRO A  52     -24.409  17.813   0.279  1.00  0.00           C  
ATOM    740  CG  PRO A  52     -25.073  16.487   0.555  1.00  0.00           C  
ATOM    741  CD  PRO A  52     -24.111  15.767   1.453  1.00  0.00           C  
ATOM    742  HA  PRO A  52     -22.759  17.108  -0.909  1.00  0.00           H  
ATOM    743 1HB  PRO A  52     -24.527  18.536   1.109  1.00  0.00           H  
ATOM    744 2HB  PRO A  52     -24.771  18.310  -0.637  1.00  0.00           H  
ATOM    745 1HG  PRO A  52     -26.058  16.640   1.025  1.00  0.00           H  
ATOM    746 2HG  PRO A  52     -25.249  15.943  -0.386  1.00  0.00           H  
ATOM    747 1HD  PRO A  52     -24.345  15.993   2.461  1.00  0.00           H  
ATOM    748 2HD  PRO A  52     -24.167  14.749   1.250  1.00  0.00           H  
ATOM    749  N   PHE A  53     -21.934  18.912   1.774  1.00  0.00           N  
ATOM    750  CA  PHE A  53     -21.060  19.999   2.178  1.00  0.00           C  
ATOM    751  C   PHE A  53     -19.585  19.637   1.956  1.00  0.00           C  
ATOM    752  O   PHE A  53     -18.804  20.485   1.516  1.00  0.00           O  
ATOM    753  CB  PHE A  53     -21.361  20.428   3.615  1.00  0.00           C  
ATOM    754  CG  PHE A  53     -22.734  21.072   3.748  1.00  0.00           C  
ATOM    755  CD1 PHE A  53     -23.485  21.355   2.625  1.00  0.00           C  
ATOM    756  CD2 PHE A  53     -23.261  21.408   4.976  1.00  0.00           C  
ATOM    757  CE1 PHE A  53     -24.727  21.947   2.728  1.00  0.00           C  
ATOM    758  CE2 PHE A  53     -24.496  22.002   5.094  1.00  0.00           C  
ATOM    759  CZ  PHE A  53     -25.234  22.276   3.966  1.00  0.00           C  
ATOM    760  H   PHE A  53     -22.548  18.513   2.485  1.00  0.00           H  
ATOM    761  HA  PHE A  53     -21.292  20.856   1.552  1.00  0.00           H  
ATOM    762 1HB  PHE A  53     -21.310  19.563   4.284  1.00  0.00           H  
ATOM    763 2HB  PHE A  53     -20.638  21.150   3.941  1.00  0.00           H  
ATOM    764  HD1 PHE A  53     -23.088  21.101   1.650  1.00  0.00           H  
ATOM    765  HD2 PHE A  53     -22.700  21.202   5.847  1.00  0.00           H  
ATOM    766  HE1 PHE A  53     -25.305  22.156   1.828  1.00  0.00           H  
ATOM    767  HE2 PHE A  53     -24.887  22.253   6.079  1.00  0.00           H  
ATOM    768  HZ  PHE A  53     -26.214  22.741   4.052  1.00  0.00           H  
ATOM    769  N   LEU A  54     -19.190  18.390   2.230  1.00  0.00           N  
ATOM    770  CA  LEU A  54     -17.803  17.995   1.978  1.00  0.00           C  
ATOM    771  C   LEU A  54     -17.476  18.070   0.485  1.00  0.00           C  
ATOM    772  O   LEU A  54     -16.402  18.542   0.087  1.00  0.00           O  
ATOM    773  CB  LEU A  54     -17.559  16.583   2.510  1.00  0.00           C  
ATOM    774  CG  LEU A  54     -17.543  16.455   4.030  1.00  0.00           C  
ATOM    775  CD1 LEU A  54     -17.519  14.993   4.419  1.00  0.00           C  
ATOM    776  CD2 LEU A  54     -16.330  17.162   4.577  1.00  0.00           C  
ATOM    777  H   LEU A  54     -19.849  17.721   2.632  1.00  0.00           H  
ATOM    778  HA  LEU A  54     -17.143  18.675   2.503  1.00  0.00           H  
ATOM    779 1HB  LEU A  54     -18.363  15.956   2.148  1.00  0.00           H  
ATOM    780 2HB  LEU A  54     -16.617  16.207   2.117  1.00  0.00           H  
ATOM    781  HG  LEU A  54     -18.436  16.915   4.439  1.00  0.00           H  
ATOM    782 1HD1 LEU A  54     -17.507  14.914   5.498  1.00  0.00           H  
ATOM    783 2HD1 LEU A  54     -18.406  14.515   4.032  1.00  0.00           H  
ATOM    784 3HD1 LEU A  54     -16.632  14.514   4.013  1.00  0.00           H  
ATOM    785 1HD2 LEU A  54     -16.327  17.077   5.659  1.00  0.00           H  
ATOM    786 2HD2 LEU A  54     -15.427  16.707   4.174  1.00  0.00           H  
ATOM    787 3HD2 LEU A  54     -16.360  18.206   4.295  1.00  0.00           H  
ATOM    788  N   ALA A  55     -18.407  17.633  -0.363  1.00  0.00           N  
ATOM    789  CA  ALA A  55     -18.168  17.749  -1.792  1.00  0.00           C  
ATOM    790  C   ALA A  55     -18.080  19.220  -2.179  1.00  0.00           C  
ATOM    791  O   ALA A  55     -17.224  19.621  -2.968  1.00  0.00           O  
ATOM    792  CB  ALA A  55     -19.247  17.062  -2.582  1.00  0.00           C  
ATOM    793  H   ALA A  55     -19.275  17.225  -0.011  1.00  0.00           H  
ATOM    794  HA  ALA A  55     -17.218  17.281  -2.013  1.00  0.00           H  
ATOM    795 1HB  ALA A  55     -19.030  17.159  -3.626  1.00  0.00           H  
ATOM    796 2HB  ALA A  55     -19.266  16.018  -2.307  1.00  0.00           H  
ATOM    797 3HB  ALA A  55     -20.213  17.522  -2.366  1.00  0.00           H  
ATOM    798  N   HIS A  56     -18.921  20.044  -1.550  1.00  0.00           N  
ATOM    799  CA  HIS A  56     -18.954  21.464  -1.827  1.00  0.00           C  
ATOM    800  C   HIS A  56     -17.615  22.083  -1.477  1.00  0.00           C  
ATOM    801  O   HIS A  56     -17.137  22.951  -2.212  1.00  0.00           O  
ATOM    802  CB  HIS A  56     -20.064  22.161  -1.051  1.00  0.00           C  
ATOM    803  CG  HIS A  56     -21.471  21.815  -1.518  1.00  0.00           C  
ATOM    804  ND1 HIS A  56     -22.592  22.120  -0.780  1.00  0.00           N  
ATOM    805  CD2 HIS A  56     -21.921  21.200  -2.636  1.00  0.00           C  
ATOM    806  CE1 HIS A  56     -23.671  21.709  -1.421  1.00  0.00           C  
ATOM    807  NE2 HIS A  56     -23.298  21.155  -2.550  1.00  0.00           N  
ATOM    808  H   HIS A  56     -19.601  19.658  -0.900  1.00  0.00           H  
ATOM    809  HA  HIS A  56     -19.133  21.626  -2.890  1.00  0.00           H  
ATOM    810 1HB  HIS A  56     -19.984  21.923  -0.012  1.00  0.00           H  
ATOM    811 2HB  HIS A  56     -19.904  23.215  -1.129  1.00  0.00           H  
ATOM    812  HD2 HIS A  56     -21.317  20.815  -3.460  1.00  0.00           H  
ATOM    813  HE1 HIS A  56     -24.696  21.815  -1.076  1.00  0.00           H  
ATOM    814  HE2 HIS A  56     -23.925  20.744  -3.281  1.00  0.00           H  
ATOM    815  N   SER A  57     -16.966  21.608  -0.399  1.00  0.00           N  
ATOM    816  CA  SER A  57     -15.647  22.134  -0.075  1.00  0.00           C  
ATOM    817  C   SER A  57     -14.799  22.103  -1.314  1.00  0.00           C  
ATOM    818  O   SER A  57     -14.285  23.135  -1.743  1.00  0.00           O  
ATOM    819  CB  SER A  57     -14.945  21.341   1.008  1.00  0.00           C  
ATOM    820  OG  SER A  57     -15.534  21.530   2.242  1.00  0.00           O  
ATOM    821  H   SER A  57     -17.416  20.916   0.200  1.00  0.00           H  
ATOM    822  HA  SER A  57     -15.737  23.151   0.266  1.00  0.00           H  
ATOM    823 1HB  SER A  57     -14.958  20.299   0.763  1.00  0.00           H  
ATOM    824 2HB  SER A  57     -13.922  21.621   1.041  1.00  0.00           H  
ATOM    825  HG  SER A  57     -15.955  22.419   2.217  1.00  0.00           H  
ATOM    826  N   ALA A  58     -14.724  20.942  -1.964  1.00  0.00           N  
ATOM    827  CA  ALA A  58     -13.929  20.875  -3.188  1.00  0.00           C  
ATOM    828  C   ALA A  58     -14.470  21.845  -4.243  1.00  0.00           C  
ATOM    829  O   ALA A  58     -13.721  22.540  -4.937  1.00  0.00           O  
ATOM    830  CB  ALA A  58     -13.938  19.494  -3.758  1.00  0.00           C  
ATOM    831  H   ALA A  58     -15.213  20.122  -1.581  1.00  0.00           H  
ATOM    832  HA  ALA A  58     -12.913  21.136  -2.937  1.00  0.00           H  
ATOM    833 1HB  ALA A  58     -13.328  19.464  -4.658  1.00  0.00           H  
ATOM    834 2HB  ALA A  58     -13.553  18.789  -3.026  1.00  0.00           H  
ATOM    835 3HB  ALA A  58     -14.962  19.257  -4.002  1.00  0.00           H  
ATOM    836  N   GLY A  59     -15.792  21.947  -4.285  1.00  0.00           N  
ATOM    837  CA  GLY A  59     -16.527  22.784  -5.224  1.00  0.00           C  
ATOM    838  C   GLY A  59     -16.109  24.247  -5.194  1.00  0.00           C  
ATOM    839  O   GLY A  59     -16.226  24.933  -6.213  1.00  0.00           O  
ATOM    840  H   GLY A  59     -16.333  21.348  -3.661  1.00  0.00           H  
ATOM    841 1HA  GLY A  59     -16.396  22.390  -6.232  1.00  0.00           H  
ATOM    842 2HA  GLY A  59     -17.590  22.711  -4.995  1.00  0.00           H  
ATOM    843  N   TYR A  60     -15.631  24.746  -4.047  1.00  0.00           N  
ATOM    844  CA  TYR A  60     -15.210  26.143  -4.024  1.00  0.00           C  
ATOM    845  C   TYR A  60     -13.743  26.300  -3.649  1.00  0.00           C  
ATOM    846  O   TYR A  60     -13.145  27.342  -3.965  1.00  0.00           O  
ATOM    847  CB  TYR A  60     -16.099  26.990  -3.113  1.00  0.00           C  
ATOM    848  CG  TYR A  60     -16.026  26.700  -1.650  1.00  0.00           C  
ATOM    849  CD1 TYR A  60     -15.106  27.349  -0.845  1.00  0.00           C  
ATOM    850  CD2 TYR A  60     -16.868  25.792  -1.111  1.00  0.00           C  
ATOM    851  CE1 TYR A  60     -15.075  27.074   0.495  1.00  0.00           C  
ATOM    852  CE2 TYR A  60     -16.829  25.515   0.197  1.00  0.00           C  
ATOM    853  CZ  TYR A  60     -15.952  26.145   1.012  1.00  0.00           C  
ATOM    854  OH  TYR A  60     -15.936  25.842   2.337  1.00  0.00           O  
ATOM    855  H   TYR A  60     -15.568  24.143  -3.219  1.00  0.00           H  
ATOM    856  HA  TYR A  60     -15.316  26.547  -5.028  1.00  0.00           H  
ATOM    857 1HB  TYR A  60     -15.849  28.041  -3.255  1.00  0.00           H  
ATOM    858 2HB  TYR A  60     -17.128  26.868  -3.424  1.00  0.00           H  
ATOM    859  HD1 TYR A  60     -14.417  28.078  -1.271  1.00  0.00           H  
ATOM    860  HD2 TYR A  60     -17.566  25.282  -1.731  1.00  0.00           H  
ATOM    861  HE1 TYR A  60     -14.368  27.582   1.134  1.00  0.00           H  
ATOM    862  HE2 TYR A  60     -17.514  24.773   0.602  1.00  0.00           H  
ATOM    863  HH  TYR A  60     -16.537  25.090   2.504  1.00  0.00           H  
ATOM    864  N   ILE A  61     -13.117  25.259  -3.069  1.00  0.00           N  
ATOM    865  CA  ILE A  61     -11.724  25.398  -2.676  1.00  0.00           C  
ATOM    866  C   ILE A  61     -10.895  25.672  -3.881  1.00  0.00           C  
ATOM    867  O   ILE A  61     -10.025  26.532  -3.816  1.00  0.00           O  
ATOM    868  CB  ILE A  61     -11.127  24.108  -2.040  1.00  0.00           C  
ATOM    869  CG1 ILE A  61      -9.805  24.392  -1.364  1.00  0.00           C  
ATOM    870  CG2 ILE A  61     -10.833  23.031  -3.053  1.00  0.00           C  
ATOM    871  CD1 ILE A  61      -9.300  23.202  -0.577  1.00  0.00           C  
ATOM    872  H   ILE A  61     -13.618  24.408  -2.839  1.00  0.00           H  
ATOM    873  HA  ILE A  61     -11.634  26.219  -1.974  1.00  0.00           H  
ATOM    874  HB  ILE A  61     -11.838  23.728  -1.314  1.00  0.00           H  
ATOM    875 1HG1 ILE A  61      -9.068  24.628  -2.125  1.00  0.00           H  
ATOM    876 2HG1 ILE A  61      -9.901  25.257  -0.714  1.00  0.00           H  
ATOM    877 1HG2 ILE A  61     -10.462  22.160  -2.530  1.00  0.00           H  
ATOM    878 2HG2 ILE A  61     -11.721  22.784  -3.569  1.00  0.00           H  
ATOM    879 3HG2 ILE A  61     -10.078  23.350  -3.757  1.00  0.00           H  
ATOM    880 1HD1 ILE A  61      -8.356  23.443  -0.151  1.00  0.00           H  
ATOM    881 2HD1 ILE A  61      -9.993  22.921   0.201  1.00  0.00           H  
ATOM    882 3HD1 ILE A  61      -9.181  22.361  -1.248  1.00  0.00           H  
ATOM    883  N   LEU A  62     -11.292  25.100  -5.024  1.00  0.00           N  
ATOM    884  CA  LEU A  62     -10.553  25.216  -6.262  1.00  0.00           C  
ATOM    885  C   LEU A  62     -10.443  26.672  -6.664  1.00  0.00           C  
ATOM    886  O   LEU A  62      -9.445  27.106  -7.246  1.00  0.00           O  
ATOM    887  CB  LEU A  62     -11.307  24.406  -7.306  1.00  0.00           C  
ATOM    888  CG  LEU A  62     -11.323  22.896  -7.025  1.00  0.00           C  
ATOM    889  CD1 LEU A  62     -12.312  22.233  -7.951  1.00  0.00           C  
ATOM    890  CD2 LEU A  62      -9.932  22.314  -7.196  1.00  0.00           C  
ATOM    891  H   LEU A  62     -12.082  24.445  -4.985  1.00  0.00           H  
ATOM    892  HA  LEU A  62      -9.556  24.803  -6.122  1.00  0.00           H  
ATOM    893 1HB  LEU A  62     -12.338  24.755  -7.349  1.00  0.00           H  
ATOM    894 2HB  LEU A  62     -10.838  24.563  -8.281  1.00  0.00           H  
ATOM    895  HG  LEU A  62     -11.637  22.732  -6.016  1.00  0.00           H  
ATOM    896 1HD1 LEU A  62     -12.351  21.172  -7.734  1.00  0.00           H  
ATOM    897 2HD1 LEU A  62     -13.303  22.666  -7.787  1.00  0.00           H  
ATOM    898 3HD1 LEU A  62     -12.013  22.392  -8.985  1.00  0.00           H  
ATOM    899 1HD2 LEU A  62      -9.957  21.248  -6.983  1.00  0.00           H  
ATOM    900 2HD2 LEU A  62      -9.604  22.468  -8.216  1.00  0.00           H  
ATOM    901 3HD2 LEU A  62      -9.247  22.809  -6.512  1.00  0.00           H  
ATOM    902  N   GLY A  63     -11.477  27.450  -6.359  1.00  0.00           N  
ATOM    903  CA  GLY A  63     -11.442  28.862  -6.649  1.00  0.00           C  
ATOM    904  C   GLY A  63     -10.411  29.521  -5.739  1.00  0.00           C  
ATOM    905  O   GLY A  63      -9.478  30.175  -6.203  1.00  0.00           O  
ATOM    906  H   GLY A  63     -12.264  27.081  -5.838  1.00  0.00           H  
ATOM    907 1HA  GLY A  63     -11.181  29.022  -7.694  1.00  0.00           H  
ATOM    908 2HA  GLY A  63     -12.426  29.296  -6.476  1.00  0.00           H  
ATOM    909  N   SER A  64     -10.558  29.282  -4.427  1.00  0.00           N  
ATOM    910  CA  SER A  64      -9.725  29.924  -3.400  1.00  0.00           C  
ATOM    911  C   SER A  64      -8.233  29.583  -3.471  1.00  0.00           C  
ATOM    912  O   SER A  64      -7.401  30.357  -2.992  1.00  0.00           O  
ATOM    913  CB  SER A  64     -10.240  29.565  -2.016  1.00  0.00           C  
ATOM    914  OG  SER A  64     -10.004  28.220  -1.716  1.00  0.00           O  
ATOM    915  H   SER A  64     -11.314  28.654  -4.144  1.00  0.00           H  
ATOM    916  HA  SER A  64      -9.822  31.002  -3.528  1.00  0.00           H  
ATOM    917 1HB  SER A  64      -9.770  30.199  -1.268  1.00  0.00           H  
ATOM    918 2HB  SER A  64     -11.312  29.756  -1.981  1.00  0.00           H  
ATOM    919  HG  SER A  64     -10.122  27.729  -2.552  1.00  0.00           H  
ATOM    920  N   VAL A  65      -7.889  28.459  -4.095  1.00  0.00           N  
ATOM    921  CA  VAL A  65      -6.489  28.073  -4.219  1.00  0.00           C  
ATOM    922  C   VAL A  65      -5.989  28.129  -5.671  1.00  0.00           C  
ATOM    923  O   VAL A  65      -4.840  27.770  -5.934  1.00  0.00           O  
ATOM    924  CB  VAL A  65      -6.246  26.642  -3.683  1.00  0.00           C  
ATOM    925  CG1 VAL A  65      -6.593  26.534  -2.211  1.00  0.00           C  
ATOM    926  CG2 VAL A  65      -7.052  25.708  -4.459  1.00  0.00           C  
ATOM    927  H   VAL A  65      -8.628  27.842  -4.429  1.00  0.00           H  
ATOM    928  HA  VAL A  65      -5.891  28.762  -3.624  1.00  0.00           H  
ATOM    929  HB  VAL A  65      -5.190  26.399  -3.804  1.00  0.00           H  
ATOM    930 1HG1 VAL A  65      -6.407  25.519  -1.858  1.00  0.00           H  
ATOM    931 2HG1 VAL A  65      -5.978  27.227  -1.642  1.00  0.00           H  
ATOM    932 3HG1 VAL A  65      -7.646  26.775  -2.064  1.00  0.00           H  
ATOM    933 1HG2 VAL A  65      -6.879  24.697  -4.139  1.00  0.00           H  
ATOM    934 2HG2 VAL A  65      -8.013  25.923  -4.353  1.00  0.00           H  
ATOM    935 3HG2 VAL A  65      -6.813  25.830  -5.462  1.00  0.00           H  
ATOM    936  N   ASN A  66      -6.833  28.578  -6.616  1.00  0.00           N  
ATOM    937  CA  ASN A  66      -6.474  28.611  -8.044  1.00  0.00           C  
ATOM    938  C   ASN A  66      -6.016  27.236  -8.581  1.00  0.00           C  
ATOM    939  O   ASN A  66      -4.941  27.128  -9.187  1.00  0.00           O  
ATOM    940  CB  ASN A  66      -5.401  29.663  -8.299  1.00  0.00           C  
ATOM    941  CG  ASN A  66      -5.854  31.069  -7.972  1.00  0.00           C  
ATOM    942  OD1 ASN A  66      -6.908  31.528  -8.426  1.00  0.00           O  
ATOM    943  ND2 ASN A  66      -5.067  31.760  -7.182  1.00  0.00           N  
ATOM    944  H   ASN A  66      -7.757  28.924  -6.351  1.00  0.00           H  
ATOM    945  HA  ASN A  66      -7.372  28.888  -8.602  1.00  0.00           H  
ATOM    946 1HB  ASN A  66      -4.504  29.440  -7.727  1.00  0.00           H  
ATOM    947 2HB  ASN A  66      -5.122  29.629  -9.351  1.00  0.00           H  
ATOM    948 1HD2 ASN A  66      -5.316  32.694  -6.924  1.00  0.00           H  
ATOM    949 2HD2 ASN A  66      -4.225  31.352  -6.831  1.00  0.00           H  
ATOM    950  N   VAL A  67      -6.823  26.192  -8.342  1.00  0.00           N  
ATOM    951  CA  VAL A  67      -6.481  24.808  -8.719  1.00  0.00           C  
ATOM    952  C   VAL A  67      -7.329  24.045  -9.724  1.00  0.00           C  
ATOM    953  O   VAL A  67      -8.557  24.098  -9.735  1.00  0.00           O  
ATOM    954  CB  VAL A  67      -6.313  23.958  -7.450  1.00  0.00           C  
ATOM    955  CG1 VAL A  67      -6.202  22.425  -7.745  1.00  0.00           C  
ATOM    956  CG2 VAL A  67      -4.992  24.438  -6.797  1.00  0.00           C  
ATOM    957  H   VAL A  67      -7.711  26.382  -7.872  1.00  0.00           H  
ATOM    958  HA  VAL A  67      -5.495  24.868  -9.157  1.00  0.00           H  
ATOM    959  HB  VAL A  67      -7.160  24.102  -6.801  1.00  0.00           H  
ATOM    960 1HG1 VAL A  67      -6.061  21.884  -6.827  1.00  0.00           H  
ATOM    961 2HG1 VAL A  67      -7.119  22.082  -8.217  1.00  0.00           H  
ATOM    962 3HG1 VAL A  67      -5.396  22.197  -8.381  1.00  0.00           H  
ATOM    963 1HG2 VAL A  67      -4.806  23.912  -5.893  1.00  0.00           H  
ATOM    964 2HG2 VAL A  67      -4.178  24.277  -7.466  1.00  0.00           H  
ATOM    965 3HG2 VAL A  67      -5.024  25.473  -6.582  1.00  0.00           H  
ATOM    966  N   ARG A  68      -6.589  23.365 -10.598  1.00  0.00           N  
ATOM    967  CA  ARG A  68      -7.054  22.460 -11.633  1.00  0.00           C  
ATOM    968  C   ARG A  68      -7.046  21.032 -11.086  1.00  0.00           C  
ATOM    969  O   ARG A  68      -6.001  20.533 -10.667  1.00  0.00           O  
ATOM    970  CB  ARG A  68      -6.115  22.536 -12.820  1.00  0.00           C  
ATOM    971  CG  ARG A  68      -6.091  23.854 -13.558  1.00  0.00           C  
ATOM    972  CD  ARG A  68      -4.947  23.905 -14.509  1.00  0.00           C  
ATOM    973  NE  ARG A  68      -4.996  22.847 -15.492  1.00  0.00           N  
ATOM    974  CZ  ARG A  68      -5.696  22.892 -16.650  1.00  0.00           C  
ATOM    975  NH1 ARG A  68      -6.407  23.961 -16.947  1.00  0.00           N  
ATOM    976  NH2 ARG A  68      -5.669  21.868 -17.489  1.00  0.00           N  
ATOM    977  H   ARG A  68      -5.592  23.459 -10.496  1.00  0.00           H  
ATOM    978  HA  ARG A  68      -8.067  22.735 -11.927  1.00  0.00           H  
ATOM    979 1HB  ARG A  68      -5.111  22.359 -12.477  1.00  0.00           H  
ATOM    980 2HB  ARG A  68      -6.356  21.750 -13.537  1.00  0.00           H  
ATOM    981 1HG  ARG A  68      -7.017  23.979 -14.119  1.00  0.00           H  
ATOM    982 2HG  ARG A  68      -5.984  24.671 -12.843  1.00  0.00           H  
ATOM    983 1HD  ARG A  68      -4.952  24.858 -15.035  1.00  0.00           H  
ATOM    984 2HD  ARG A  68      -4.014  23.802 -13.959  1.00  0.00           H  
ATOM    985  HE  ARG A  68      -4.445  22.008 -15.277  1.00  0.00           H  
ATOM    986 1HH1 ARG A  68      -6.432  24.745 -16.311  1.00  0.00           H  
ATOM    987 2HH1 ARG A  68      -6.929  23.996 -17.811  1.00  0.00           H  
ATOM    988 1HH2 ARG A  68      -5.124  21.045 -17.272  1.00  0.00           H  
ATOM    989 2HH2 ARG A  68      -6.191  21.912 -18.351  1.00  0.00           H  
ATOM    990  N   CYS A  69      -8.194  20.355 -11.139  1.00  0.00           N  
ATOM    991  CA  CYS A  69      -8.329  19.009 -10.584  1.00  0.00           C  
ATOM    992  C   CYS A  69      -7.473  17.978 -11.324  1.00  0.00           C  
ATOM    993  O   CYS A  69      -7.181  16.910 -10.794  1.00  0.00           O  
ATOM    994  CB  CYS A  69      -9.791  18.556 -10.665  1.00  0.00           C  
ATOM    995  SG  CYS A  69     -10.931  19.639  -9.772  1.00  0.00           S  
ATOM    996  H   CYS A  69      -9.007  20.816 -11.516  1.00  0.00           H  
ATOM    997  HA  CYS A  69      -8.026  19.031  -9.540  1.00  0.00           H  
ATOM    998 1HB  CYS A  69     -10.095  18.498 -11.701  1.00  0.00           H  
ATOM    999 2HB  CYS A  69      -9.884  17.553 -10.247  1.00  0.00           H  
ATOM   1000  N   ASN A  70      -7.087  18.314 -12.557  1.00  0.00           N  
ATOM   1001  CA  ASN A  70      -6.290  17.435 -13.402  1.00  0.00           C  
ATOM   1002  C   ASN A  70      -4.791  17.768 -13.455  1.00  0.00           C  
ATOM   1003  O   ASN A  70      -4.072  17.185 -14.270  1.00  0.00           O  
ATOM   1004  CB  ASN A  70      -6.862  17.427 -14.806  1.00  0.00           C  
ATOM   1005  CG  ASN A  70      -8.216  16.762 -14.878  1.00  0.00           C  
ATOM   1006  OD1 ASN A  70      -8.452  15.738 -14.227  1.00  0.00           O  
ATOM   1007  ND2 ASN A  70      -9.104  17.323 -15.662  1.00  0.00           N  
ATOM   1008  H   ASN A  70      -7.363  19.213 -12.916  1.00  0.00           H  
ATOM   1009  HA  ASN A  70      -6.373  16.426 -13.005  1.00  0.00           H  
ATOM   1010 1HB  ASN A  70      -6.948  18.452 -15.168  1.00  0.00           H  
ATOM   1011 2HB  ASN A  70      -6.177  16.901 -15.470  1.00  0.00           H  
ATOM   1012 1HD2 ASN A  70     -10.014  16.917 -15.759  1.00  0.00           H  
ATOM   1013 2HD2 ASN A  70      -8.871  18.149 -16.174  1.00  0.00           H  
ATOM   1014  N   THR A  71      -4.307  18.686 -12.614  1.00  0.00           N  
ATOM   1015  CA  THR A  71      -2.875  19.018 -12.645  1.00  0.00           C  
ATOM   1016  C   THR A  71      -2.184  18.783 -11.304  1.00  0.00           C  
ATOM   1017  O   THR A  71      -2.576  19.343 -10.286  1.00  0.00           O  
ATOM   1018  CB  THR A  71      -2.665  20.467 -13.133  1.00  0.00           C  
ATOM   1019  OG1 THR A  71      -3.169  20.588 -14.486  1.00  0.00           O  
ATOM   1020  CG2 THR A  71      -1.196  20.867 -13.076  1.00  0.00           C  
ATOM   1021  H   THR A  71      -4.921  19.163 -11.950  1.00  0.00           H  
ATOM   1022  HA  THR A  71      -2.391  18.366 -13.370  1.00  0.00           H  
ATOM   1023  HB  THR A  71      -3.223  21.129 -12.500  1.00  0.00           H  
ATOM   1024  HG1 THR A  71      -2.830  19.848 -15.013  1.00  0.00           H  
ATOM   1025 1HG2 THR A  71      -1.086  21.896 -13.418  1.00  0.00           H  
ATOM   1026 2HG2 THR A  71      -0.843  20.789 -12.065  1.00  0.00           H  
ATOM   1027 3HG2 THR A  71      -0.613  20.208 -13.717  1.00  0.00           H  
ATOM   1028  N   ILE A  72      -1.087  18.019 -11.320  1.00  0.00           N  
ATOM   1029  CA  ILE A  72      -0.358  17.663 -10.094  1.00  0.00           C  
ATOM   1030  C   ILE A  72       0.188  18.860  -9.335  1.00  0.00           C  
ATOM   1031  O   ILE A  72       0.060  18.944  -8.113  1.00  0.00           O  
ATOM   1032  CB  ILE A  72       0.797  16.710 -10.406  1.00  0.00           C  
ATOM   1033  CG1 ILE A  72       0.230  15.355 -10.842  1.00  0.00           C  
ATOM   1034  CG2 ILE A  72       1.689  16.574  -9.180  1.00  0.00           C  
ATOM   1035  CD1 ILE A  72       1.261  14.430 -11.439  1.00  0.00           C  
ATOM   1036  H   ILE A  72      -0.792  17.621 -12.201  1.00  0.00           H  
ATOM   1037  HA  ILE A  72      -1.045  17.140  -9.438  1.00  0.00           H  
ATOM   1038  HB  ILE A  72       1.385  17.103 -11.233  1.00  0.00           H  
ATOM   1039 1HG1 ILE A  72      -0.212  14.866  -9.976  1.00  0.00           H  
ATOM   1040 2HG1 ILE A  72      -0.553  15.524 -11.583  1.00  0.00           H  
ATOM   1041 1HG2 ILE A  72       2.513  15.900  -9.404  1.00  0.00           H  
ATOM   1042 2HG2 ILE A  72       2.086  17.550  -8.908  1.00  0.00           H  
ATOM   1043 3HG2 ILE A  72       1.110  16.175  -8.349  1.00  0.00           H  
ATOM   1044 1HD1 ILE A  72       0.785  13.491 -11.724  1.00  0.00           H  
ATOM   1045 2HD1 ILE A  72       1.701  14.895 -12.322  1.00  0.00           H  
ATOM   1046 3HD1 ILE A  72       2.041  14.232 -10.706  1.00  0.00           H  
ATOM   1047  N   VAL A  73       0.767  19.812 -10.045  1.00  0.00           N  
ATOM   1048  CA  VAL A  73       1.304  20.992  -9.389  1.00  0.00           C  
ATOM   1049  C   VAL A  73       0.204  21.711  -8.627  1.00  0.00           C  
ATOM   1050  O   VAL A  73       0.405  22.217  -7.516  1.00  0.00           O  
ATOM   1051  CB  VAL A  73       1.896  21.948 -10.430  1.00  0.00           C  
ATOM   1052  CG1 VAL A  73       2.255  23.266  -9.774  1.00  0.00           C  
ATOM   1053  CG2 VAL A  73       3.104  21.295 -11.065  1.00  0.00           C  
ATOM   1054  H   VAL A  73       0.850  19.706 -11.045  1.00  0.00           H  
ATOM   1055  HA  VAL A  73       2.081  20.685  -8.689  1.00  0.00           H  
ATOM   1056  HB  VAL A  73       1.150  22.157 -11.194  1.00  0.00           H  
ATOM   1057 1HG1 VAL A  73       2.664  23.945 -10.522  1.00  0.00           H  
ATOM   1058 2HG1 VAL A  73       1.364  23.705  -9.333  1.00  0.00           H  
ATOM   1059 3HG1 VAL A  73       2.997  23.093  -8.997  1.00  0.00           H  
ATOM   1060 1HG2 VAL A  73       3.528  21.963 -11.816  1.00  0.00           H  
ATOM   1061 2HG2 VAL A  73       3.851  21.090 -10.298  1.00  0.00           H  
ATOM   1062 3HG2 VAL A  73       2.804  20.360 -11.538  1.00  0.00           H  
ATOM   1063  N   ARG A  74      -0.954  21.783  -9.254  1.00  0.00           N  
ATOM   1064  CA  ARG A  74      -2.074  22.475  -8.684  1.00  0.00           C  
ATOM   1065  C   ARG A  74      -2.718  21.647  -7.562  1.00  0.00           C  
ATOM   1066  O   ARG A  74      -3.102  22.196  -6.530  1.00  0.00           O  
ATOM   1067  CB  ARG A  74      -3.026  22.813  -9.803  1.00  0.00           C  
ATOM   1068  CG  ARG A  74      -2.480  23.827 -10.792  1.00  0.00           C  
ATOM   1069  CD  ARG A  74      -2.453  25.200 -10.194  1.00  0.00           C  
ATOM   1070  NE  ARG A  74      -1.242  25.479  -9.443  1.00  0.00           N  
ATOM   1071  CZ  ARG A  74      -1.155  26.410  -8.465  1.00  0.00           C  
ATOM   1072  NH1 ARG A  74      -2.218  27.109  -8.125  1.00  0.00           N  
ATOM   1073  NH2 ARG A  74      -0.003  26.618  -7.846  1.00  0.00           N  
ATOM   1074  H   ARG A  74      -1.059  21.328 -10.148  1.00  0.00           H  
ATOM   1075  HA  ARG A  74      -1.718  23.412  -8.258  1.00  0.00           H  
ATOM   1076 1HB  ARG A  74      -3.331  21.909 -10.323  1.00  0.00           H  
ATOM   1077 2HB  ARG A  74      -3.881  23.264  -9.417  1.00  0.00           H  
ATOM   1078 1HG  ARG A  74      -1.463  23.549 -11.076  1.00  0.00           H  
ATOM   1079 2HG  ARG A  74      -3.110  23.850 -11.675  1.00  0.00           H  
ATOM   1080 1HD  ARG A  74      -2.552  25.949 -10.977  1.00  0.00           H  
ATOM   1081 2HD  ARG A  74      -3.279  25.294  -9.512  1.00  0.00           H  
ATOM   1082  HE  ARG A  74      -0.407  24.965  -9.680  1.00  0.00           H  
ATOM   1083 1HH1 ARG A  74      -3.120  26.954  -8.601  1.00  0.00           H  
ATOM   1084 2HH1 ARG A  74      -2.166  27.799  -7.391  1.00  0.00           H  
ATOM   1085 1HH2 ARG A  74       0.816  26.083  -8.104  1.00  0.00           H  
ATOM   1086 2HH2 ARG A  74       0.056  27.311  -7.117  1.00  0.00           H  
ATOM   1087  N   ARG A  75      -2.769  20.323  -7.703  1.00  0.00           N  
ATOM   1088  CA  ARG A  75      -3.338  19.506  -6.636  1.00  0.00           C  
ATOM   1089  C   ARG A  75      -2.508  19.680  -5.367  1.00  0.00           C  
ATOM   1090  O   ARG A  75      -3.051  19.787  -4.261  1.00  0.00           O  
ATOM   1091  CB  ARG A  75      -3.340  18.031  -7.014  1.00  0.00           C  
ATOM   1092  CG  ARG A  75      -4.336  17.604  -8.091  1.00  0.00           C  
ATOM   1093  CD  ARG A  75      -4.116  16.179  -8.468  1.00  0.00           C  
ATOM   1094  NE  ARG A  75      -4.994  15.749  -9.529  1.00  0.00           N  
ATOM   1095  CZ  ARG A  75      -4.883  14.606 -10.214  1.00  0.00           C  
ATOM   1096  NH1 ARG A  75      -3.922  13.740  -9.961  1.00  0.00           N  
ATOM   1097  NH2 ARG A  75      -5.768  14.380 -11.149  1.00  0.00           N  
ATOM   1098  H   ARG A  75      -2.455  19.887  -8.564  1.00  0.00           H  
ATOM   1099  HA  ARG A  75      -4.360  19.834  -6.447  1.00  0.00           H  
ATOM   1100 1HB  ARG A  75      -2.347  17.762  -7.372  1.00  0.00           H  
ATOM   1101 2HB  ARG A  75      -3.536  17.432  -6.128  1.00  0.00           H  
ATOM   1102 1HG  ARG A  75      -5.348  17.697  -7.703  1.00  0.00           H  
ATOM   1103 2HG  ARG A  75      -4.243  18.224  -8.972  1.00  0.00           H  
ATOM   1104 1HD  ARG A  75      -3.092  16.051  -8.806  1.00  0.00           H  
ATOM   1105 2HD  ARG A  75      -4.294  15.544  -7.603  1.00  0.00           H  
ATOM   1106  HE  ARG A  75      -5.773  16.359  -9.806  1.00  0.00           H  
ATOM   1107 1HH1 ARG A  75      -3.248  13.934  -9.236  1.00  0.00           H  
ATOM   1108 2HH1 ARG A  75      -3.861  12.885 -10.493  1.00  0.00           H  
ATOM   1109 1HH2 ARG A  75      -6.485  15.104 -11.294  1.00  0.00           H  
ATOM   1110 2HH2 ARG A  75      -5.740  13.540 -11.702  1.00  0.00           H  
ATOM   1111  N   ARG A  76      -1.184  19.754  -5.533  1.00  0.00           N  
ATOM   1112  CA  ARG A  76      -0.292  19.954  -4.405  1.00  0.00           C  
ATOM   1113  C   ARG A  76      -0.545  21.313  -3.762  1.00  0.00           C  
ATOM   1114  O   ARG A  76      -0.563  21.428  -2.530  1.00  0.00           O  
ATOM   1115  CB  ARG A  76       1.151  19.847  -4.863  1.00  0.00           C  
ATOM   1116  CG  ARG A  76       1.603  18.438  -5.233  1.00  0.00           C  
ATOM   1117  CD  ARG A  76       2.964  18.443  -5.820  1.00  0.00           C  
ATOM   1118  NE  ARG A  76       3.419  17.104  -6.155  1.00  0.00           N  
ATOM   1119  CZ  ARG A  76       4.502  16.831  -6.909  1.00  0.00           C  
ATOM   1120  NH1 ARG A  76       5.226  17.811  -7.403  1.00  0.00           N  
ATOM   1121  NH2 ARG A  76       4.835  15.576  -7.154  1.00  0.00           N  
ATOM   1122  H   ARG A  76      -0.786  19.643  -6.467  1.00  0.00           H  
ATOM   1123  HA  ARG A  76      -0.482  19.174  -3.669  1.00  0.00           H  
ATOM   1124 1HB  ARG A  76       1.292  20.471  -5.746  1.00  0.00           H  
ATOM   1125 2HB  ARG A  76       1.813  20.223  -4.086  1.00  0.00           H  
ATOM   1126 1HG  ARG A  76       1.617  17.816  -4.340  1.00  0.00           H  
ATOM   1127 2HG  ARG A  76       0.914  18.011  -5.958  1.00  0.00           H  
ATOM   1128 1HD  ARG A  76       2.950  19.038  -6.736  1.00  0.00           H  
ATOM   1129 2HD  ARG A  76       3.667  18.879  -5.114  1.00  0.00           H  
ATOM   1130  HE  ARG A  76       2.887  16.324  -5.795  1.00  0.00           H  
ATOM   1131 1HH1 ARG A  76       4.969  18.770  -7.217  1.00  0.00           H  
ATOM   1132 2HH1 ARG A  76       6.037  17.605  -7.968  1.00  0.00           H  
ATOM   1133 1HH2 ARG A  76       4.279  14.821  -6.776  1.00  0.00           H  
ATOM   1134 2HH2 ARG A  76       5.646  15.371  -7.719  1.00  0.00           H  
ATOM   1135  N   ALA A  77      -0.779  22.345  -4.583  1.00  0.00           N  
ATOM   1136  CA  ALA A  77      -1.069  23.672  -4.052  1.00  0.00           C  
ATOM   1137  C   ALA A  77      -2.349  23.658  -3.212  1.00  0.00           C  
ATOM   1138  O   ALA A  77      -2.406  24.256  -2.131  1.00  0.00           O  
ATOM   1139  CB  ALA A  77      -1.206  24.664  -5.191  1.00  0.00           C  
ATOM   1140  H   ALA A  77      -0.717  22.215  -5.595  1.00  0.00           H  
ATOM   1141  HA  ALA A  77      -0.240  23.970  -3.413  1.00  0.00           H  
ATOM   1142 1HB  ALA A  77      -1.396  25.658  -4.792  1.00  0.00           H  
ATOM   1143 2HB  ALA A  77      -0.283  24.666  -5.766  1.00  0.00           H  
ATOM   1144 3HB  ALA A  77      -2.030  24.374  -5.834  1.00  0.00           H  
ATOM   1145  N   LYS A  78      -3.359  22.921  -3.685  1.00  0.00           N  
ATOM   1146  CA  LYS A  78      -4.627  22.796  -2.966  1.00  0.00           C  
ATOM   1147  C   LYS A  78      -4.387  22.179  -1.601  1.00  0.00           C  
ATOM   1148  O   LYS A  78      -4.889  22.659  -0.585  1.00  0.00           O  
ATOM   1149  CB  LYS A  78      -5.623  21.943  -3.752  1.00  0.00           C  
ATOM   1150  CG  LYS A  78      -6.979  21.770  -3.126  1.00  0.00           C  
ATOM   1151  CD  LYS A  78      -7.862  20.884  -4.005  1.00  0.00           C  
ATOM   1152  CE  LYS A  78      -7.384  19.440  -3.969  1.00  0.00           C  
ATOM   1153  NZ  LYS A  78      -8.325  18.515  -4.670  1.00  0.00           N  
ATOM   1154  H   LYS A  78      -3.249  22.459  -4.591  1.00  0.00           H  
ATOM   1155  HA  LYS A  78      -5.041  23.789  -2.817  1.00  0.00           H  
ATOM   1156 1HB  LYS A  78      -5.783  22.377  -4.701  1.00  0.00           H  
ATOM   1157 2HB  LYS A  78      -5.210  20.956  -3.916  1.00  0.00           H  
ATOM   1158 1HG  LYS A  78      -6.868  21.311  -2.143  1.00  0.00           H  
ATOM   1159 2HG  LYS A  78      -7.451  22.739  -3.004  1.00  0.00           H  
ATOM   1160 1HD  LYS A  78      -8.886  20.914  -3.663  1.00  0.00           H  
ATOM   1161 2HD  LYS A  78      -7.828  21.245  -5.032  1.00  0.00           H  
ATOM   1162 1HE  LYS A  78      -6.402  19.379  -4.445  1.00  0.00           H  
ATOM   1163 2HE  LYS A  78      -7.291  19.127  -2.929  1.00  0.00           H  
ATOM   1164 1HZ  LYS A  78      -7.967  17.571  -4.615  1.00  0.00           H  
ATOM   1165 2HZ  LYS A  78      -9.231  18.556  -4.228  1.00  0.00           H  
ATOM   1166 3HZ  LYS A  78      -8.411  18.784  -5.639  1.00  0.00           H  
ATOM   1167  N   GLY A  79      -3.628  21.081  -1.594  1.00  0.00           N  
ATOM   1168  CA  GLY A  79      -3.279  20.383  -0.369  1.00  0.00           C  
ATOM   1169  C   GLY A  79      -2.420  21.227   0.580  1.00  0.00           C  
ATOM   1170  O   GLY A  79      -2.581  21.146   1.798  1.00  0.00           O  
ATOM   1171  H   GLY A  79      -3.271  20.724  -2.482  1.00  0.00           H  
ATOM   1172 1HA  GLY A  79      -4.192  20.078   0.140  1.00  0.00           H  
ATOM   1173 2HA  GLY A  79      -2.740  19.473  -0.628  1.00  0.00           H  
ATOM   1174  N   SER A  80      -1.505  22.034   0.022  1.00  0.00           N  
ATOM   1175  CA  SER A  80      -0.599  22.851   0.825  1.00  0.00           C  
ATOM   1176  C   SER A  80      -1.348  23.908   1.635  1.00  0.00           C  
ATOM   1177  O   SER A  80      -1.076  24.088   2.827  1.00  0.00           O  
ATOM   1178  CB  SER A  80       0.405  23.524  -0.087  1.00  0.00           C  
ATOM   1179  OG  SER A  80       1.221  22.570  -0.723  1.00  0.00           O  
ATOM   1180  H   SER A  80      -1.403  22.041  -0.990  1.00  0.00           H  
ATOM   1181  HA  SER A  80      -0.070  22.197   1.518  1.00  0.00           H  
ATOM   1182 1HB  SER A  80      -0.124  24.109  -0.835  1.00  0.00           H  
ATOM   1183 2HB  SER A  80       1.018  24.209   0.492  1.00  0.00           H  
ATOM   1184  HG  SER A  80       0.610  22.027  -1.276  1.00  0.00           H  
ATOM   1185  N   VAL A  81      -2.290  24.597   0.989  1.00  0.00           N  
ATOM   1186  CA  VAL A  81      -3.128  25.573   1.678  1.00  0.00           C  
ATOM   1187  C   VAL A  81      -4.576  25.240   1.404  1.00  0.00           C  
ATOM   1188  O   VAL A  81      -5.112  25.594   0.353  1.00  0.00           O  
ATOM   1189  CB  VAL A  81      -2.847  27.006   1.203  1.00  0.00           C  
ATOM   1190  CG1 VAL A  81      -3.748  27.958   1.969  1.00  0.00           C  
ATOM   1191  CG2 VAL A  81      -1.376  27.349   1.419  1.00  0.00           C  
ATOM   1192  H   VAL A  81      -2.440  24.415  -0.006  1.00  0.00           H  
ATOM   1193  HA  VAL A  81      -2.952  25.506   2.752  1.00  0.00           H  
ATOM   1194  HB  VAL A  81      -3.095  27.090   0.143  1.00  0.00           H  
ATOM   1195 1HG1 VAL A  81      -3.581  28.979   1.633  1.00  0.00           H  
ATOM   1196 2HG1 VAL A  81      -4.780  27.678   1.789  1.00  0.00           H  
ATOM   1197 3HG1 VAL A  81      -3.533  27.886   3.034  1.00  0.00           H  
ATOM   1198 1HG2 VAL A  81      -1.188  28.367   1.082  1.00  0.00           H  
ATOM   1199 2HG2 VAL A  81      -1.140  27.265   2.481  1.00  0.00           H  
ATOM   1200 3HG2 VAL A  81      -0.751  26.662   0.852  1.00  0.00           H  
ATOM   1201  N   SER A  82      -5.215  24.586   2.358  1.00  0.00           N  
ATOM   1202  CA  SER A  82      -6.554  24.075   2.151  1.00  0.00           C  
ATOM   1203  C   SER A  82      -7.573  24.909   2.877  1.00  0.00           C  
ATOM   1204  O   SER A  82      -7.235  25.883   3.550  1.00  0.00           O  
ATOM   1205  CB  SER A  82      -6.677  22.647   2.637  1.00  0.00           C  
ATOM   1206  OG  SER A  82      -6.744  22.603   4.038  1.00  0.00           O  
ATOM   1207  H   SER A  82      -4.747  24.384   3.242  1.00  0.00           H  
ATOM   1208  HA  SER A  82      -6.755  24.110   1.087  1.00  0.00           H  
ATOM   1209 1HB  SER A  82      -7.561  22.184   2.208  1.00  0.00           H  
ATOM   1210 2HB  SER A  82      -5.808  22.079   2.293  1.00  0.00           H  
ATOM   1211  HG  SER A  82      -5.898  23.003   4.361  1.00  0.00           H  
ATOM   1212  N   LEU A  83      -8.831  24.503   2.803  1.00  0.00           N  
ATOM   1213  CA  LEU A  83      -9.872  25.215   3.526  1.00  0.00           C  
ATOM   1214  C   LEU A  83      -9.653  25.175   5.040  1.00  0.00           C  
ATOM   1215  O   LEU A  83     -10.125  26.057   5.756  1.00  0.00           O  
ATOM   1216  CB  LEU A  83     -11.249  24.698   3.169  1.00  0.00           C  
ATOM   1217  CG  LEU A  83     -11.667  25.014   1.763  1.00  0.00           C  
ATOM   1218  CD1 LEU A  83     -12.955  24.374   1.508  1.00  0.00           C  
ATOM   1219  CD2 LEU A  83     -11.707  26.516   1.535  1.00  0.00           C  
ATOM   1220  H   LEU A  83      -9.065  23.698   2.240  1.00  0.00           H  
ATOM   1221  HA  LEU A  83      -9.850  26.239   3.208  1.00  0.00           H  
ATOM   1222 1HB  LEU A  83     -11.259  23.613   3.287  1.00  0.00           H  
ATOM   1223 2HB  LEU A  83     -11.968  25.116   3.842  1.00  0.00           H  
ATOM   1224  HG  LEU A  83     -10.980  24.607   1.115  1.00  0.00           H  
ATOM   1225 1HD1 LEU A  83     -13.278  24.552   0.479  1.00  0.00           H  
ATOM   1226 2HD1 LEU A  83     -12.828  23.330   1.675  1.00  0.00           H  
ATOM   1227 3HD1 LEU A  83     -13.690  24.764   2.194  1.00  0.00           H  
ATOM   1228 1HD2 LEU A  83     -11.995  26.717   0.503  1.00  0.00           H  
ATOM   1229 2HD2 LEU A  83     -12.425  26.965   2.193  1.00  0.00           H  
ATOM   1230 3HD2 LEU A  83     -10.727  26.939   1.720  1.00  0.00           H  
ATOM   1231  N   GLU A  84      -8.874  24.197   5.536  1.00  0.00           N  
ATOM   1232  CA  GLU A  84      -8.590  24.105   6.969  1.00  0.00           C  
ATOM   1233  C   GLU A  84      -7.712  25.278   7.412  1.00  0.00           C  
ATOM   1234  O   GLU A  84      -7.553  25.522   8.604  1.00  0.00           O  
ATOM   1235  CB  GLU A  84      -7.899  22.786   7.332  1.00  0.00           C  
ATOM   1236  CG  GLU A  84      -8.756  21.549   7.171  1.00  0.00           C  
ATOM   1237  CD  GLU A  84      -8.059  20.273   7.592  1.00  0.00           C  
ATOM   1238  OE1 GLU A  84      -7.885  20.056   8.776  1.00  0.00           O  
ATOM   1239  OE2 GLU A  84      -7.747  19.451   6.745  1.00  0.00           O  
ATOM   1240  H   GLU A  84      -8.427  23.519   4.918  1.00  0.00           H  
ATOM   1241  HA  GLU A  84      -9.531  24.162   7.516  1.00  0.00           H  
ATOM   1242 1HB  GLU A  84      -7.021  22.658   6.705  1.00  0.00           H  
ATOM   1243 2HB  GLU A  84      -7.562  22.828   8.366  1.00  0.00           H  
ATOM   1244 1HG  GLU A  84      -9.663  21.667   7.758  1.00  0.00           H  
ATOM   1245 2HG  GLU A  84      -9.043  21.468   6.124  1.00  0.00           H  
ATOM   1246  N   GLN A  85      -7.054  25.936   6.452  1.00  0.00           N  
ATOM   1247  CA  GLN A  85      -6.225  27.100   6.709  1.00  0.00           C  
ATOM   1248  C   GLN A  85      -6.976  28.379   6.287  1.00  0.00           C  
ATOM   1249  O   GLN A  85      -6.968  29.394   6.994  1.00  0.00           O  
ATOM   1250  CB  GLN A  85      -4.914  26.974   5.907  1.00  0.00           C  
ATOM   1251  CG  GLN A  85      -3.914  25.925   6.435  1.00  0.00           C  
ATOM   1252  CD  GLN A  85      -4.324  24.443   6.173  1.00  0.00           C  
ATOM   1253  OE1 GLN A  85      -4.584  23.994   5.033  1.00  0.00           O  
ATOM   1254  NE2 GLN A  85      -4.352  23.665   7.259  1.00  0.00           N  
ATOM   1255  H   GLN A  85      -7.193  25.669   5.486  1.00  0.00           H  
ATOM   1256  HA  GLN A  85      -6.008  27.156   7.775  1.00  0.00           H  
ATOM   1257 1HB  GLN A  85      -5.155  26.707   4.875  1.00  0.00           H  
ATOM   1258 2HB  GLN A  85      -4.412  27.936   5.873  1.00  0.00           H  
ATOM   1259 1HG  GLN A  85      -2.952  26.095   5.949  1.00  0.00           H  
ATOM   1260 2HG  GLN A  85      -3.815  26.062   7.513  1.00  0.00           H  
ATOM   1261 1HE2 GLN A  85      -4.590  22.691   7.181  1.00  0.00           H  
ATOM   1262 2HE2 GLN A  85      -4.132  24.049   8.159  1.00  0.00           H  
ATOM   1263  N   ILE A  86      -7.708  28.279   5.171  1.00  0.00           N  
ATOM   1264  CA  ILE A  86      -8.397  29.417   4.572  1.00  0.00           C  
ATOM   1265  C   ILE A  86      -9.674  29.830   5.274  1.00  0.00           C  
ATOM   1266  O   ILE A  86      -9.876  31.016   5.527  1.00  0.00           O  
ATOM   1267  CB  ILE A  86      -8.757  29.117   3.117  1.00  0.00           C  
ATOM   1268  CG1 ILE A  86      -7.493  28.938   2.297  1.00  0.00           C  
ATOM   1269  CG2 ILE A  86      -9.635  30.230   2.558  1.00  0.00           C  
ATOM   1270  CD1 ILE A  86      -7.739  28.330   0.927  1.00  0.00           C  
ATOM   1271  H   ILE A  86      -7.708  27.396   4.666  1.00  0.00           H  
ATOM   1272  HA  ILE A  86      -7.714  30.264   4.587  1.00  0.00           H  
ATOM   1273  HB  ILE A  86      -9.290  28.224   3.072  1.00  0.00           H  
ATOM   1274 1HG1 ILE A  86      -7.017  29.907   2.164  1.00  0.00           H  
ATOM   1275 2HG1 ILE A  86      -6.813  28.291   2.847  1.00  0.00           H  
ATOM   1276 1HG2 ILE A  86      -9.897  29.996   1.527  1.00  0.00           H  
ATOM   1277 2HG2 ILE A  86     -10.545  30.317   3.150  1.00  0.00           H  
ATOM   1278 3HG2 ILE A  86      -9.091  31.175   2.591  1.00  0.00           H  
ATOM   1279 1HD1 ILE A  86      -6.792  28.230   0.404  1.00  0.00           H  
ATOM   1280 2HD1 ILE A  86      -8.194  27.345   1.034  1.00  0.00           H  
ATOM   1281 3HD1 ILE A  86      -8.398  28.969   0.356  1.00  0.00           H  
ATOM   1282  N   LEU A  87     -10.562  28.885   5.578  1.00  0.00           N  
ATOM   1283  CA  LEU A  87     -11.801  29.322   6.169  1.00  0.00           C  
ATOM   1284  C   LEU A  87     -11.505  29.996   7.521  1.00  0.00           C  
ATOM   1285  O   LEU A  87     -12.142  31.007   7.831  1.00  0.00           O  
ATOM   1286  CB  LEU A  87     -12.791  28.148   6.271  1.00  0.00           C  
ATOM   1287  CG  LEU A  87     -13.302  27.605   4.984  1.00  0.00           C  
ATOM   1288  CD1 LEU A  87     -14.087  26.315   5.264  1.00  0.00           C  
ATOM   1289  CD2 LEU A  87     -14.178  28.625   4.306  1.00  0.00           C  
ATOM   1290  H   LEU A  87     -10.386  27.896   5.413  1.00  0.00           H  
ATOM   1291  HA  LEU A  87     -12.252  30.071   5.517  1.00  0.00           H  
ATOM   1292 1HB  LEU A  87     -12.358  27.320   6.756  1.00  0.00           H  
ATOM   1293 2HB  LEU A  87     -13.654  28.478   6.818  1.00  0.00           H  
ATOM   1294  HG  LEU A  87     -12.462  27.364   4.358  1.00  0.00           H  
ATOM   1295 1HD1 LEU A  87     -14.447  25.894   4.336  1.00  0.00           H  
ATOM   1296 2HD1 LEU A  87     -13.440  25.592   5.759  1.00  0.00           H  
ATOM   1297 3HD1 LEU A  87     -14.936  26.535   5.899  1.00  0.00           H  
ATOM   1298 1HD2 LEU A  87     -14.550  28.225   3.369  1.00  0.00           H  
ATOM   1299 2HD2 LEU A  87     -15.026  28.859   4.954  1.00  0.00           H  
ATOM   1300 3HD2 LEU A  87     -13.611  29.536   4.112  1.00  0.00           H  
ATOM   1301  N   PRO A  88     -10.603  29.458   8.398  1.00  0.00           N  
ATOM   1302  CA  PRO A  88     -10.110  30.130   9.581  1.00  0.00           C  
ATOM   1303  C   PRO A  88      -9.545  31.508   9.314  1.00  0.00           C  
ATOM   1304  O   PRO A  88      -9.895  32.461  10.004  1.00  0.00           O  
ATOM   1305  CB  PRO A  88      -9.034  29.188  10.074  1.00  0.00           C  
ATOM   1306  CG  PRO A  88      -9.510  27.865   9.689  1.00  0.00           C  
ATOM   1307  CD  PRO A  88     -10.099  28.052   8.315  1.00  0.00           C  
ATOM   1308  HA  PRO A  88     -10.938  30.191  10.296  1.00  0.00           H  
ATOM   1309 1HB  PRO A  88      -8.087  29.432   9.582  1.00  0.00           H  
ATOM   1310 2HB  PRO A  88      -8.893  29.319  11.116  1.00  0.00           H  
ATOM   1311 1HG  PRO A  88      -8.693  27.167   9.732  1.00  0.00           H  
ATOM   1312 2HG  PRO A  88     -10.252  27.525  10.417  1.00  0.00           H  
ATOM   1313 1HD  PRO A  88      -9.312  27.929   7.597  1.00  0.00           H  
ATOM   1314 2HD  PRO A  88     -10.866  27.325   8.203  1.00  0.00           H  
ATOM   1315  N   ALA A  89      -8.694  31.636   8.288  1.00  0.00           N  
ATOM   1316  CA  ALA A  89      -8.097  32.924   7.948  1.00  0.00           C  
ATOM   1317  C   ALA A  89      -9.173  33.981   7.707  1.00  0.00           C  
ATOM   1318  O   ALA A  89      -9.046  35.133   8.143  1.00  0.00           O  
ATOM   1319  CB  ALA A  89      -7.215  32.784   6.723  1.00  0.00           C  
ATOM   1320  H   ALA A  89      -8.404  30.827   7.731  1.00  0.00           H  
ATOM   1321  HA  ALA A  89      -7.484  33.245   8.790  1.00  0.00           H  
ATOM   1322 1HB  ALA A  89      -6.754  33.741   6.493  1.00  0.00           H  
ATOM   1323 2HB  ALA A  89      -6.444  32.043   6.917  1.00  0.00           H  
ATOM   1324 3HB  ALA A  89      -7.818  32.464   5.878  1.00  0.00           H  
ATOM   1325  N   GLU A  90     -10.261  33.559   7.057  1.00  0.00           N  
ATOM   1326  CA  GLU A  90     -11.384  34.428   6.727  1.00  0.00           C  
ATOM   1327  C   GLU A  90     -12.420  34.516   7.864  1.00  0.00           C  
ATOM   1328  O   GLU A  90     -13.443  35.191   7.725  1.00  0.00           O  
ATOM   1329  CB  GLU A  90     -12.062  33.914   5.449  1.00  0.00           C  
ATOM   1330  CG  GLU A  90     -11.175  33.928   4.182  1.00  0.00           C  
ATOM   1331  CD  GLU A  90     -10.774  35.314   3.725  1.00  0.00           C  
ATOM   1332  OE1 GLU A  90     -11.533  36.230   3.931  1.00  0.00           O  
ATOM   1333  OE2 GLU A  90      -9.712  35.452   3.157  1.00  0.00           O  
ATOM   1334  H   GLU A  90     -10.281  32.590   6.727  1.00  0.00           H  
ATOM   1335  HA  GLU A  90     -10.997  35.428   6.543  1.00  0.00           H  
ATOM   1336 1HB  GLU A  90     -12.382  32.879   5.609  1.00  0.00           H  
ATOM   1337 2HB  GLU A  90     -12.957  34.501   5.246  1.00  0.00           H  
ATOM   1338 1HG  GLU A  90     -10.270  33.356   4.390  1.00  0.00           H  
ATOM   1339 2HG  GLU A  90     -11.709  33.421   3.379  1.00  0.00           H  
ATOM   1340  N   GLU A  91     -12.158  33.812   8.970  1.00  0.00           N  
ATOM   1341  CA  GLU A  91     -13.014  33.722  10.150  1.00  0.00           C  
ATOM   1342  C   GLU A  91     -14.470  33.346   9.861  1.00  0.00           C  
ATOM   1343  O   GLU A  91     -15.392  33.905  10.458  1.00  0.00           O  
ATOM   1344  CB  GLU A  91     -12.945  35.025  10.959  1.00  0.00           C  
ATOM   1345  CG  GLU A  91     -11.547  35.335  11.519  1.00  0.00           C  
ATOM   1346  CD  GLU A  91     -11.516  36.550  12.422  1.00  0.00           C  
ATOM   1347  OE1 GLU A  91     -12.525  37.200  12.549  1.00  0.00           O  
ATOM   1348  OE2 GLU A  91     -10.489  36.808  13.010  1.00  0.00           O  
ATOM   1349  H   GLU A  91     -11.284  33.303   9.028  1.00  0.00           H  
ATOM   1350  HA  GLU A  91     -12.601  32.933  10.781  1.00  0.00           H  
ATOM   1351 1HB  GLU A  91     -13.249  35.863  10.333  1.00  0.00           H  
ATOM   1352 2HB  GLU A  91     -13.638  34.971  11.797  1.00  0.00           H  
ATOM   1353 1HG  GLU A  91     -11.196  34.469  12.076  1.00  0.00           H  
ATOM   1354 2HG  GLU A  91     -10.861  35.487  10.681  1.00  0.00           H  
ATOM   1355  N   GLU A  92     -14.676  32.359   8.983  1.00  0.00           N  
ATOM   1356  CA  GLU A  92     -16.032  31.878   8.682  1.00  0.00           C  
ATOM   1357  C   GLU A  92     -16.417  30.708   9.584  1.00  0.00           C  
ATOM   1358  O   GLU A  92     -17.588  30.372   9.762  1.00  0.00           O  
ATOM   1359  CB  GLU A  92     -16.144  31.430   7.222  1.00  0.00           C  
ATOM   1360  CG  GLU A  92     -15.957  32.540   6.187  1.00  0.00           C  
ATOM   1361  CD  GLU A  92     -16.132  32.069   4.754  1.00  0.00           C  
ATOM   1362  OE1 GLU A  92     -16.379  30.906   4.559  1.00  0.00           O  
ATOM   1363  OE2 GLU A  92     -16.051  32.878   3.862  1.00  0.00           O  
ATOM   1364  H   GLU A  92     -13.863  31.948   8.515  1.00  0.00           H  
ATOM   1365  HA  GLU A  92     -16.737  32.690   8.857  1.00  0.00           H  
ATOM   1366 1HB  GLU A  92     -15.387  30.664   7.026  1.00  0.00           H  
ATOM   1367 2HB  GLU A  92     -17.101  30.973   7.076  1.00  0.00           H  
ATOM   1368 1HG  GLU A  92     -16.680  33.330   6.388  1.00  0.00           H  
ATOM   1369 2HG  GLU A  92     -14.957  32.962   6.310  1.00  0.00           H  
ATOM   1370  N   VAL A  93     -15.384  30.069  10.084  1.00  0.00           N  
ATOM   1371  CA  VAL A  93     -15.390  28.846  10.862  1.00  0.00           C  
ATOM   1372  C   VAL A  93     -14.538  29.042  12.100  1.00  0.00           C  
ATOM   1373  O   VAL A  93     -13.980  30.122  12.291  1.00  0.00           O  
ATOM   1374  CB  VAL A  93     -14.796  27.753  10.009  1.00  0.00           C  
ATOM   1375  CG1 VAL A  93     -15.616  27.517   8.755  1.00  0.00           C  
ATOM   1376  CG2 VAL A  93     -13.472  28.230   9.648  1.00  0.00           C  
ATOM   1377  H   VAL A  93     -14.482  30.474   9.883  1.00  0.00           H  
ATOM   1378  HA  VAL A  93     -16.414  28.600  11.147  1.00  0.00           H  
ATOM   1379  HB  VAL A  93     -14.748  26.819  10.564  1.00  0.00           H  
ATOM   1380 1HG1 VAL A  93     -15.142  26.738   8.165  1.00  0.00           H  
ATOM   1381 2HG1 VAL A  93     -16.621  27.205   9.029  1.00  0.00           H  
ATOM   1382 3HG1 VAL A  93     -15.678  28.420   8.163  1.00  0.00           H  
ATOM   1383 1HG2 VAL A  93     -12.997  27.521   9.034  1.00  0.00           H  
ATOM   1384 2HG2 VAL A  93     -13.588  29.161   9.115  1.00  0.00           H  
ATOM   1385 3HG2 VAL A  93     -12.878  28.401  10.542  1.00  0.00           H  
ATOM   1386  N   ARG A  94     -14.426  28.028  12.957  1.00  0.00           N  
ATOM   1387  CA  ARG A  94     -13.548  28.210  14.107  1.00  0.00           C  
ATOM   1388  C   ARG A  94     -12.193  28.662  13.564  1.00  0.00           C  
ATOM   1389  O   ARG A  94     -11.588  27.996  12.717  1.00  0.00           O  
ATOM   1390  CB  ARG A  94     -13.404  26.903  14.891  1.00  0.00           C  
ATOM   1391  CG  ARG A  94     -14.677  26.471  15.626  1.00  0.00           C  
ATOM   1392  CD  ARG A  94     -14.537  25.170  16.380  1.00  0.00           C  
ATOM   1393  NE  ARG A  94     -15.804  24.824  17.030  1.00  0.00           N  
ATOM   1394  CZ  ARG A  94     -16.078  23.681  17.705  1.00  0.00           C  
ATOM   1395  NH1 ARG A  94     -15.185  22.731  17.853  1.00  0.00           N  
ATOM   1396  NH2 ARG A  94     -17.282  23.512  18.224  1.00  0.00           N  
ATOM   1397  H   ARG A  94     -14.915  27.158  12.805  1.00  0.00           H  
ATOM   1398  HA  ARG A  94     -13.956  28.985  14.757  1.00  0.00           H  
ATOM   1399 1HB  ARG A  94     -13.125  26.096  14.211  1.00  0.00           H  
ATOM   1400 2HB  ARG A  94     -12.604  26.998  15.627  1.00  0.00           H  
ATOM   1401 1HG  ARG A  94     -14.954  27.244  16.341  1.00  0.00           H  
ATOM   1402 2HG  ARG A  94     -15.482  26.348  14.900  1.00  0.00           H  
ATOM   1403 1HD  ARG A  94     -14.268  24.361  15.695  1.00  0.00           H  
ATOM   1404 2HD  ARG A  94     -13.770  25.262  17.149  1.00  0.00           H  
ATOM   1405  HE  ARG A  94     -16.548  25.502  16.961  1.00  0.00           H  
ATOM   1406 1HH1 ARG A  94     -14.237  22.814  17.465  1.00  0.00           H  
ATOM   1407 2HH1 ARG A  94     -15.435  21.891  18.349  1.00  0.00           H  
ATOM   1408 1HH2 ARG A  94     -17.984  24.226  18.115  1.00  0.00           H  
ATOM   1409 2HH2 ARG A  94     -17.501  22.658  18.718  1.00  0.00           H  
ATOM   1410  N   ALA A  95     -11.682  29.777  14.084  1.00  0.00           N  
ATOM   1411  CA  ALA A  95     -10.458  30.350  13.532  1.00  0.00           C  
ATOM   1412  C   ALA A  95      -9.200  29.678  14.046  1.00  0.00           C  
ATOM   1413  O   ALA A  95      -8.430  30.264  14.818  1.00  0.00           O  
ATOM   1414  CB  ALA A  95     -10.413  31.842  13.804  1.00  0.00           C  
ATOM   1415  H   ALA A  95     -12.187  30.268  14.807  1.00  0.00           H  
ATOM   1416  HA  ALA A  95     -10.499  30.213  12.464  1.00  0.00           H  
ATOM   1417 1HB  ALA A  95      -9.538  32.263  13.332  1.00  0.00           H  
ATOM   1418 2HB  ALA A  95     -11.306  32.313  13.385  1.00  0.00           H  
ATOM   1419 3HB  ALA A  95     -10.376  32.020  14.875  1.00  0.00           H  
ATOM   1420  N   ARG A  96      -8.976  28.451  13.596  1.00  0.00           N  
ATOM   1421  CA  ARG A  96      -7.864  27.644  14.078  1.00  0.00           C  
ATOM   1422  C   ARG A  96      -6.511  28.155  13.598  1.00  0.00           C  
ATOM   1423  O   ARG A  96      -5.543  28.164  14.357  1.00  0.00           O  
ATOM   1424  CB  ARG A  96      -8.026  26.214  13.626  1.00  0.00           C  
ATOM   1425  CG  ARG A  96      -9.221  25.549  14.194  1.00  0.00           C  
ATOM   1426  CD  ARG A  96      -9.274  25.642  15.696  1.00  0.00           C  
ATOM   1427  NE  ARG A  96      -8.241  24.847  16.337  1.00  0.00           N  
ATOM   1428  CZ  ARG A  96      -7.857  24.954  17.631  1.00  0.00           C  
ATOM   1429  NH1 ARG A  96      -8.405  25.859  18.423  1.00  0.00           N  
ATOM   1430  NH2 ARG A  96      -6.929  24.135  18.100  1.00  0.00           N  
ATOM   1431  H   ARG A  96      -9.678  28.058  12.964  1.00  0.00           H  
ATOM   1432  HA  ARG A  96      -7.873  27.663  15.165  1.00  0.00           H  
ATOM   1433 1HB  ARG A  96      -8.112  26.175  12.541  1.00  0.00           H  
ATOM   1434 2HB  ARG A  96      -7.152  25.624  13.913  1.00  0.00           H  
ATOM   1435 1HG  ARG A  96     -10.132  25.983  13.779  1.00  0.00           H  
ATOM   1436 2HG  ARG A  96      -9.157  24.501  13.913  1.00  0.00           H  
ATOM   1437 1HD  ARG A  96      -9.151  26.677  16.005  1.00  0.00           H  
ATOM   1438 2HD  ARG A  96     -10.240  25.274  16.039  1.00  0.00           H  
ATOM   1439  HE  ARG A  96      -7.771  24.137  15.758  1.00  0.00           H  
ATOM   1440 1HH1 ARG A  96      -9.114  26.482  18.061  1.00  0.00           H  
ATOM   1441 2HH1 ARG A  96      -8.114  25.930  19.386  1.00  0.00           H  
ATOM   1442 1HH2 ARG A  96      -6.546  23.405  17.476  1.00  0.00           H  
ATOM   1443 2HH2 ARG A  96      -6.632  24.192  19.059  1.00  0.00           H  
ATOM   1444  N   LEU A  97      -6.433  28.631  12.359  1.00  0.00           N  
ATOM   1445  CA  LEU A  97      -5.161  29.150  11.876  1.00  0.00           C  
ATOM   1446  C   LEU A  97      -4.732  30.300  12.756  1.00  0.00           C  
ATOM   1447  O   LEU A  97      -3.610  30.331  13.255  1.00  0.00           O  
ATOM   1448  CB  LEU A  97      -5.244  29.640  10.428  1.00  0.00           C  
ATOM   1449  CG  LEU A  97      -3.894  30.089   9.807  1.00  0.00           C  
ATOM   1450  CD1 LEU A  97      -3.989  29.978   8.305  1.00  0.00           C  
ATOM   1451  CD2 LEU A  97      -3.570  31.538  10.238  1.00  0.00           C  
ATOM   1452  H   LEU A  97      -7.242  28.613  11.756  1.00  0.00           H  
ATOM   1453  HA  LEU A  97      -4.410  28.362  11.942  1.00  0.00           H  
ATOM   1454 1HB  LEU A  97      -5.645  28.837   9.807  1.00  0.00           H  
ATOM   1455 2HB  LEU A  97      -5.928  30.488  10.377  1.00  0.00           H  
ATOM   1456  HG  LEU A  97      -3.097  29.427  10.142  1.00  0.00           H  
ATOM   1457 1HD1 LEU A  97      -3.045  30.277   7.852  1.00  0.00           H  
ATOM   1458 2HD1 LEU A  97      -4.207  28.955   8.045  1.00  0.00           H  
ATOM   1459 3HD1 LEU A  97      -4.785  30.622   7.941  1.00  0.00           H  
ATOM   1460 1HD2 LEU A  97      -2.624  31.848   9.795  1.00  0.00           H  
ATOM   1461 2HD2 LEU A  97      -4.366  32.205   9.900  1.00  0.00           H  
ATOM   1462 3HD2 LEU A  97      -3.489  31.590  11.317  1.00  0.00           H  
ATOM   1463  N   ARG A  98      -5.642  31.262  12.933  1.00  0.00           N  
ATOM   1464  CA  ARG A  98      -5.360  32.439  13.729  1.00  0.00           C  
ATOM   1465  C   ARG A  98      -5.113  32.082  15.188  1.00  0.00           C  
ATOM   1466  O   ARG A  98      -4.244  32.664  15.835  1.00  0.00           O  
ATOM   1467  CB  ARG A  98      -6.477  33.447  13.585  1.00  0.00           C  
ATOM   1468  CG  ARG A  98      -6.504  34.091  12.203  1.00  0.00           C  
ATOM   1469  CD  ARG A  98      -7.573  35.112  12.044  1.00  0.00           C  
ATOM   1470  NE  ARG A  98      -7.583  35.655  10.688  1.00  0.00           N  
ATOM   1471  CZ  ARG A  98      -6.793  36.631  10.235  1.00  0.00           C  
ATOM   1472  NH1 ARG A  98      -5.903  37.210  11.012  1.00  0.00           N  
ATOM   1473  NH2 ARG A  98      -6.940  36.984   8.986  1.00  0.00           N  
ATOM   1474  H   ARG A  98      -6.548  31.165  12.504  1.00  0.00           H  
ATOM   1475  HA  ARG A  98      -4.464  32.904  13.331  1.00  0.00           H  
ATOM   1476 1HB  ARG A  98      -7.425  32.962  13.763  1.00  0.00           H  
ATOM   1477 2HB  ARG A  98      -6.364  34.236  14.327  1.00  0.00           H  
ATOM   1478 1HG  ARG A  98      -5.543  34.570  12.013  1.00  0.00           H  
ATOM   1479 2HG  ARG A  98      -6.673  33.312  11.454  1.00  0.00           H  
ATOM   1480 1HD  ARG A  98      -8.548  34.655  12.231  1.00  0.00           H  
ATOM   1481 2HD  ARG A  98      -7.419  35.933  12.741  1.00  0.00           H  
ATOM   1482  HE  ARG A  98      -8.248  35.276  10.002  1.00  0.00           H  
ATOM   1483 1HH1 ARG A  98      -5.814  36.919  11.975  1.00  0.00           H  
ATOM   1484 2HH1 ARG A  98      -5.315  37.945  10.648  1.00  0.00           H  
ATOM   1485 1HH2 ARG A  98      -7.655  36.482   8.439  1.00  0.00           H  
ATOM   1486 2HH2 ARG A  98      -6.376  37.715   8.581  1.00  0.00           H  
ATOM   1487  N   SER A  99      -5.838  31.096  15.720  1.00  0.00           N  
ATOM   1488  CA  SER A  99      -5.596  30.723  17.098  1.00  0.00           C  
ATOM   1489  C   SER A  99      -4.169  30.199  17.228  1.00  0.00           C  
ATOM   1490  O   SER A  99      -3.437  30.605  18.135  1.00  0.00           O  
ATOM   1491  CB  SER A  99      -6.585  29.657  17.534  1.00  0.00           C  
ATOM   1492  OG  SER A  99      -7.897  30.157  17.533  1.00  0.00           O  
ATOM   1493  H   SER A  99      -6.579  30.633  15.198  1.00  0.00           H  
ATOM   1494  HA  SER A  99      -5.707  31.604  17.731  1.00  0.00           H  
ATOM   1495 1HB  SER A  99      -6.516  28.805  16.862  1.00  0.00           H  
ATOM   1496 2HB  SER A  99      -6.325  29.309  18.531  1.00  0.00           H  
ATOM   1497  HG  SER A  99      -8.095  30.383  16.595  1.00  0.00           H  
ATOM   1498  N   GLY A 100      -3.750  29.340  16.286  1.00  0.00           N  
ATOM   1499  CA  GLY A 100      -2.398  28.794  16.270  1.00  0.00           C  
ATOM   1500  C   GLY A 100      -1.367  29.894  16.053  1.00  0.00           C  
ATOM   1501  O   GLY A 100      -0.307  29.908  16.679  1.00  0.00           O  
ATOM   1502  H   GLY A 100      -4.401  29.043  15.559  1.00  0.00           H  
ATOM   1503 1HA  GLY A 100      -2.199  28.271  17.204  1.00  0.00           H  
ATOM   1504 2HA  GLY A 100      -2.324  28.061  15.473  1.00  0.00           H  
ATOM   1505  N   LEU A 101      -1.692  30.850  15.191  1.00  0.00           N  
ATOM   1506  CA  LEU A 101      -0.804  31.957  14.885  1.00  0.00           C  
ATOM   1507  C   LEU A 101      -0.483  32.759  16.121  1.00  0.00           C  
ATOM   1508  O   LEU A 101       0.682  32.954  16.472  1.00  0.00           O  
ATOM   1509  CB  LEU A 101      -1.464  32.856  13.846  1.00  0.00           C  
ATOM   1510  CG  LEU A 101      -0.745  34.101  13.456  1.00  0.00           C  
ATOM   1511  CD1 LEU A 101       0.583  33.741  12.848  1.00  0.00           C  
ATOM   1512  CD2 LEU A 101      -1.628  34.861  12.472  1.00  0.00           C  
ATOM   1513  H   LEU A 101      -2.574  30.782  14.689  1.00  0.00           H  
ATOM   1514  HA  LEU A 101       0.118  31.575  14.475  1.00  0.00           H  
ATOM   1515 1HB  LEU A 101      -1.655  32.273  12.949  1.00  0.00           H  
ATOM   1516 2HB  LEU A 101      -2.404  33.179  14.246  1.00  0.00           H  
ATOM   1517  HG  LEU A 101      -0.565  34.721  14.336  1.00  0.00           H  
ATOM   1518 1HD1 LEU A 101       1.111  34.648  12.559  1.00  0.00           H  
ATOM   1519 2HD1 LEU A 101       1.178  33.193  13.580  1.00  0.00           H  
ATOM   1520 3HD1 LEU A 101       0.424  33.115  11.969  1.00  0.00           H  
ATOM   1521 1HD2 LEU A 101      -1.131  35.782  12.173  1.00  0.00           H  
ATOM   1522 2HD2 LEU A 101      -1.810  34.239  11.596  1.00  0.00           H  
ATOM   1523 3HD2 LEU A 101      -2.576  35.095  12.948  1.00  0.00           H  
ATOM   1524  N   TYR A 102      -1.516  33.186  16.827  1.00  0.00           N  
ATOM   1525  CA  TYR A 102      -1.276  34.030  17.972  1.00  0.00           C  
ATOM   1526  C   TYR A 102      -0.806  33.210  19.162  1.00  0.00           C  
ATOM   1527  O   TYR A 102      -0.046  33.699  20.003  1.00  0.00           O  
ATOM   1528  CB  TYR A 102      -2.501  34.879  18.231  1.00  0.00           C  
ATOM   1529  CG  TYR A 102      -2.686  35.805  17.043  1.00  0.00           C  
ATOM   1530  CD1 TYR A 102      -3.805  35.690  16.230  1.00  0.00           C  
ATOM   1531  CD2 TYR A 102      -1.688  36.718  16.723  1.00  0.00           C  
ATOM   1532  CE1 TYR A 102      -3.940  36.487  15.118  1.00  0.00           C  
ATOM   1533  CE2 TYR A 102      -1.823  37.517  15.605  1.00  0.00           C  
ATOM   1534  CZ  TYR A 102      -2.945  37.403  14.805  1.00  0.00           C  
ATOM   1535  OH  TYR A 102      -3.078  38.195  13.686  1.00  0.00           O  
ATOM   1536  H   TYR A 102      -2.468  32.966  16.529  1.00  0.00           H  
ATOM   1537  HA  TYR A 102      -0.471  34.715  17.718  1.00  0.00           H  
ATOM   1538 1HB  TYR A 102      -3.387  34.246  18.331  1.00  0.00           H  
ATOM   1539 2HB  TYR A 102      -2.380  35.470  19.137  1.00  0.00           H  
ATOM   1540  HD1 TYR A 102      -4.579  34.968  16.473  1.00  0.00           H  
ATOM   1541  HD2 TYR A 102      -0.799  36.797  17.349  1.00  0.00           H  
ATOM   1542  HE1 TYR A 102      -4.821  36.392  14.485  1.00  0.00           H  
ATOM   1543  HE2 TYR A 102      -1.041  38.233  15.350  1.00  0.00           H  
ATOM   1544  HH  TYR A 102      -2.371  38.846  13.670  1.00  0.00           H  
ATOM   1545  N   SER A 103      -1.213  31.942  19.239  1.00  0.00           N  
ATOM   1546  CA  SER A 103      -0.734  31.122  20.326  1.00  0.00           C  
ATOM   1547  C   SER A 103       0.777  30.994  20.197  1.00  0.00           C  
ATOM   1548  O   SER A 103       1.480  31.108  21.196  1.00  0.00           O  
ATOM   1549  CB  SER A 103      -1.386  29.753  20.301  1.00  0.00           C  
ATOM   1550  OG  SER A 103      -2.761  29.843  20.557  1.00  0.00           O  
ATOM   1551  H   SER A 103      -1.867  31.544  18.567  1.00  0.00           H  
ATOM   1552  HA  SER A 103      -0.966  31.611  21.271  1.00  0.00           H  
ATOM   1553 1HB  SER A 103      -1.231  29.307  19.323  1.00  0.00           H  
ATOM   1554 2HB  SER A 103      -0.912  29.108  21.037  1.00  0.00           H  
ATOM   1555  HG  SER A 103      -3.134  30.323  19.789  1.00  0.00           H  
ATOM   1556  N   ALA A 104       1.275  30.800  18.958  1.00  0.00           N  
ATOM   1557  CA  ALA A 104       2.711  30.702  18.674  1.00  0.00           C  
ATOM   1558  C   ALA A 104       3.438  31.991  19.027  1.00  0.00           C  
ATOM   1559  O   ALA A 104       4.558  31.956  19.517  1.00  0.00           O  
ATOM   1560  CB  ALA A 104       2.947  30.383  17.213  1.00  0.00           C  
ATOM   1561  H   ALA A 104       0.631  30.693  18.175  1.00  0.00           H  
ATOM   1562  HA  ALA A 104       3.122  29.903  19.290  1.00  0.00           H  
ATOM   1563 1HB  ALA A 104       4.015  30.290  17.029  1.00  0.00           H  
ATOM   1564 2HB  ALA A 104       2.453  29.462  16.959  1.00  0.00           H  
ATOM   1565 3HB  ALA A 104       2.541  31.187  16.604  1.00  0.00           H  
ATOM   1566  N   VAL A 105       2.796  33.135  18.793  1.00  0.00           N  
ATOM   1567  CA  VAL A 105       3.399  34.418  19.137  1.00  0.00           C  
ATOM   1568  C   VAL A 105       3.642  34.511  20.639  1.00  0.00           C  
ATOM   1569  O   VAL A 105       4.666  35.032  21.082  1.00  0.00           O  
ATOM   1570  CB  VAL A 105       2.506  35.593  18.685  1.00  0.00           C  
ATOM   1571  CG1 VAL A 105       3.031  36.892  19.250  1.00  0.00           C  
ATOM   1572  CG2 VAL A 105       2.490  35.671  17.162  1.00  0.00           C  
ATOM   1573  H   VAL A 105       1.885  33.112  18.334  1.00  0.00           H  
ATOM   1574  HA  VAL A 105       4.357  34.495  18.623  1.00  0.00           H  
ATOM   1575  HB  VAL A 105       1.501  35.444  19.062  1.00  0.00           H  
ATOM   1576 1HG1 VAL A 105       2.387  37.711  18.932  1.00  0.00           H  
ATOM   1577 2HG1 VAL A 105       3.036  36.836  20.339  1.00  0.00           H  
ATOM   1578 3HG1 VAL A 105       4.044  37.063  18.889  1.00  0.00           H  
ATOM   1579 1HG2 VAL A 105       1.853  36.495  16.844  1.00  0.00           H  
ATOM   1580 2HG2 VAL A 105       3.504  35.833  16.800  1.00  0.00           H  
ATOM   1581 3HG2 VAL A 105       2.117  34.759  16.757  1.00  0.00           H  
ATOM   1582  N   ILE A 106       2.675  34.038  21.417  1.00  0.00           N  
ATOM   1583  CA  ILE A 106       2.762  34.071  22.870  1.00  0.00           C  
ATOM   1584  C   ILE A 106       3.681  32.970  23.455  1.00  0.00           C  
ATOM   1585  O   ILE A 106       4.503  33.251  24.333  1.00  0.00           O  
ATOM   1586  CB  ILE A 106       1.354  33.944  23.460  1.00  0.00           C  
ATOM   1587  CG1 ILE A 106       0.518  35.152  23.031  1.00  0.00           C  
ATOM   1588  CG2 ILE A 106       1.432  33.906  24.983  1.00  0.00           C  
ATOM   1589  CD1 ILE A 106      -0.948  34.986  23.299  1.00  0.00           C  
ATOM   1590  H   ILE A 106       1.836  33.657  20.973  1.00  0.00           H  
ATOM   1591  HA  ILE A 106       3.170  35.037  23.160  1.00  0.00           H  
ATOM   1592  HB  ILE A 106       0.877  33.039  23.077  1.00  0.00           H  
ATOM   1593 1HG1 ILE A 106       0.873  36.033  23.560  1.00  0.00           H  
ATOM   1594 2HG1 ILE A 106       0.654  35.313  21.958  1.00  0.00           H  
ATOM   1595 1HG2 ILE A 106       0.429  33.820  25.396  1.00  0.00           H  
ATOM   1596 2HG2 ILE A 106       2.024  33.064  25.301  1.00  0.00           H  
ATOM   1597 3HG2 ILE A 106       1.897  34.822  25.343  1.00  0.00           H  
ATOM   1598 1HD1 ILE A 106      -1.481  35.876  22.966  1.00  0.00           H  
ATOM   1599 2HD1 ILE A 106      -1.314  34.115  22.749  1.00  0.00           H  
ATOM   1600 3HD1 ILE A 106      -1.111  34.842  24.364  1.00  0.00           H  
ATOM   1601  N   VAL A 107       3.520  31.719  22.996  1.00  0.00           N  
ATOM   1602  CA  VAL A 107       4.317  30.589  23.487  1.00  0.00           C  
ATOM   1603  C   VAL A 107       5.119  29.906  22.385  1.00  0.00           C  
ATOM   1604  O   VAL A 107       4.554  29.263  21.491  1.00  0.00           O  
ATOM   1605  CB  VAL A 107       3.420  29.506  24.119  1.00  0.00           C  
ATOM   1606  CG1 VAL A 107       4.289  28.344  24.594  1.00  0.00           C  
ATOM   1607  CG2 VAL A 107       2.630  30.085  25.261  1.00  0.00           C  
ATOM   1608  H   VAL A 107       2.832  31.549  22.272  1.00  0.00           H  
ATOM   1609  HA  VAL A 107       5.012  30.961  24.239  1.00  0.00           H  
ATOM   1610  HB  VAL A 107       2.735  29.122  23.361  1.00  0.00           H  
ATOM   1611 1HG1 VAL A 107       3.657  27.568  25.025  1.00  0.00           H  
ATOM   1612 2HG1 VAL A 107       4.842  27.932  23.750  1.00  0.00           H  
ATOM   1613 3HG1 VAL A 107       4.992  28.700  25.347  1.00  0.00           H  
ATOM   1614 1HG2 VAL A 107       1.999  29.313  25.695  1.00  0.00           H  
ATOM   1615 2HG2 VAL A 107       3.311  30.471  26.020  1.00  0.00           H  
ATOM   1616 3HG2 VAL A 107       2.008  30.881  24.887  1.00  0.00           H  
ATOM   1617  N   TYR A 108       6.438  29.975  22.507  1.00  0.00           N  
ATOM   1618  CA  TYR A 108       7.331  29.421  21.499  1.00  0.00           C  
ATOM   1619  C   TYR A 108       8.707  29.069  22.040  1.00  0.00           C  
ATOM   1620  O   TYR A 108       9.105  29.509  23.121  1.00  0.00           O  
ATOM   1621  CB  TYR A 108       7.470  30.422  20.355  1.00  0.00           C  
ATOM   1622  CG  TYR A 108       8.019  31.759  20.816  1.00  0.00           C  
ATOM   1623  CD1 TYR A 108       9.374  32.039  20.736  1.00  0.00           C  
ATOM   1624  CD2 TYR A 108       7.149  32.704  21.350  1.00  0.00           C  
ATOM   1625  CE1 TYR A 108       9.849  33.262  21.188  1.00  0.00           C  
ATOM   1626  CE2 TYR A 108       7.625  33.908  21.795  1.00  0.00           C  
ATOM   1627  CZ  TYR A 108       8.967  34.191  21.716  1.00  0.00           C  
ATOM   1628  OH  TYR A 108       9.437  35.403  22.164  1.00  0.00           O  
ATOM   1629  H   TYR A 108       6.827  30.483  23.289  1.00  0.00           H  
ATOM   1630  HA  TYR A 108       6.887  28.504  21.112  1.00  0.00           H  
ATOM   1631 1HB  TYR A 108       8.148  30.021  19.600  1.00  0.00           H  
ATOM   1632 2HB  TYR A 108       6.514  30.577  19.882  1.00  0.00           H  
ATOM   1633  HD1 TYR A 108      10.058  31.301  20.320  1.00  0.00           H  
ATOM   1634  HD2 TYR A 108       6.082  32.494  21.421  1.00  0.00           H  
ATOM   1635  HE1 TYR A 108      10.908  33.496  21.131  1.00  0.00           H  
ATOM   1636  HE2 TYR A 108       6.931  34.641  22.212  1.00  0.00           H  
ATOM   1637  HH  TYR A 108       8.696  35.932  22.474  1.00  0.00           H  
ATOM   1638  N   ASP A 109       9.444  28.297  21.252  1.00  0.00           N  
ATOM   1639  CA  ASP A 109      10.831  27.970  21.539  1.00  0.00           C  
ATOM   1640  C   ASP A 109      11.715  29.070  21.000  1.00  0.00           C  
ATOM   1641  O   ASP A 109      11.941  29.158  19.789  1.00  0.00           O  
ATOM   1642  CB  ASP A 109      11.205  26.611  20.942  1.00  0.00           C  
ATOM   1643  CG  ASP A 109      12.668  26.132  21.195  1.00  0.00           C  
ATOM   1644  OD1 ASP A 109      13.569  26.919  21.502  1.00  0.00           O  
ATOM   1645  OD2 ASP A 109      12.865  24.938  21.078  1.00  0.00           O  
ATOM   1646  H   ASP A 109       9.020  27.941  20.396  1.00  0.00           H  
ATOM   1647  HA  ASP A 109      10.963  27.921  22.620  1.00  0.00           H  
ATOM   1648 1HB  ASP A 109      10.529  25.854  21.343  1.00  0.00           H  
ATOM   1649 2HB  ASP A 109      11.042  26.638  19.874  1.00  0.00           H  
ATOM   1650  N   GLU A 110      12.212  29.901  21.913  1.00  0.00           N  
ATOM   1651  CA  GLU A 110      12.981  31.100  21.604  1.00  0.00           C  
ATOM   1652  C   GLU A 110      14.229  30.834  20.785  1.00  0.00           C  
ATOM   1653  O   GLU A 110      14.764  31.751  20.157  1.00  0.00           O  
ATOM   1654  CB  GLU A 110      13.335  31.860  22.887  1.00  0.00           C  
ATOM   1655  CG  GLU A 110      14.291  31.144  23.833  1.00  0.00           C  
ATOM   1656  CD  GLU A 110      14.537  31.931  25.102  1.00  0.00           C  
ATOM   1657  OE1 GLU A 110      15.073  33.018  25.001  1.00  0.00           O  
ATOM   1658  OE2 GLU A 110      14.199  31.453  26.161  1.00  0.00           O  
ATOM   1659  H   GLU A 110      11.990  29.709  22.882  1.00  0.00           H  
ATOM   1660  HA  GLU A 110      12.350  31.749  21.011  1.00  0.00           H  
ATOM   1661 1HB  GLU A 110      13.791  32.815  22.620  1.00  0.00           H  
ATOM   1662 2HB  GLU A 110      12.419  32.081  23.437  1.00  0.00           H  
ATOM   1663 1HG  GLU A 110      13.873  30.170  24.088  1.00  0.00           H  
ATOM   1664 2HG  GLU A 110      15.240  30.981  23.322  1.00  0.00           H  
ATOM   1665  N   ARG A 111      14.724  29.598  20.763  1.00  0.00           N  
ATOM   1666  CA  ARG A 111      15.915  29.376  19.978  1.00  0.00           C  
ATOM   1667  C   ARG A 111      15.623  29.593  18.492  1.00  0.00           C  
ATOM   1668  O   ARG A 111      16.533  29.898  17.722  1.00  0.00           O  
ATOM   1669  CB  ARG A 111      16.451  27.983  20.209  1.00  0.00           C  
ATOM   1670  CG  ARG A 111      16.994  27.759  21.608  1.00  0.00           C  
ATOM   1671  CD  ARG A 111      17.424  26.365  21.802  1.00  0.00           C  
ATOM   1672  NE  ARG A 111      16.290  25.473  21.733  1.00  0.00           N  
ATOM   1673  CZ  ARG A 111      16.354  24.127  21.776  1.00  0.00           C  
ATOM   1674  NH1 ARG A 111      17.519  23.509  21.913  1.00  0.00           N  
ATOM   1675  NH2 ARG A 111      15.240  23.432  21.676  1.00  0.00           N  
ATOM   1676  H   ARG A 111      14.264  28.805  21.241  1.00  0.00           H  
ATOM   1677  HA  ARG A 111      16.673  30.085  20.297  1.00  0.00           H  
ATOM   1678 1HB  ARG A 111      15.652  27.258  20.044  1.00  0.00           H  
ATOM   1679 2HB  ARG A 111      17.245  27.771  19.496  1.00  0.00           H  
ATOM   1680 1HG  ARG A 111      17.840  28.419  21.787  1.00  0.00           H  
ATOM   1681 2HG  ARG A 111      16.200  27.974  22.329  1.00  0.00           H  
ATOM   1682 1HD  ARG A 111      18.130  26.084  21.024  1.00  0.00           H  
ATOM   1683 2HD  ARG A 111      17.888  26.255  22.780  1.00  0.00           H  
ATOM   1684  HE  ARG A 111      15.347  25.910  21.630  1.00  0.00           H  
ATOM   1685 1HH1 ARG A 111      18.370  24.047  21.988  1.00  0.00           H  
ATOM   1686 2HH1 ARG A 111      17.554  22.501  21.942  1.00  0.00           H  
ATOM   1687 1HH2 ARG A 111      14.341  23.940  21.548  1.00  0.00           H  
ATOM   1688 2HH2 ARG A 111      15.256  22.430  21.702  1.00  0.00           H  
ATOM   1689  N   SER A 112      14.356  29.456  18.071  1.00  0.00           N  
ATOM   1690  CA  SER A 112      14.063  29.660  16.662  1.00  0.00           C  
ATOM   1691  C   SER A 112      14.268  31.122  16.230  1.00  0.00           C  
ATOM   1692  O   SER A 112      15.113  31.350  15.379  1.00  0.00           O  
ATOM   1693  CB  SER A 112      12.688  29.117  16.291  1.00  0.00           C  
ATOM   1694  OG  SER A 112      12.670  27.715  16.374  1.00  0.00           O  
ATOM   1695  H   SER A 112      13.607  29.232  18.729  1.00  0.00           H  
ATOM   1696  HA  SER A 112      14.777  29.064  16.092  1.00  0.00           H  
ATOM   1697 1HB  SER A 112      11.939  29.497  16.968  1.00  0.00           H  
ATOM   1698 2HB  SER A 112      12.419  29.432  15.285  1.00  0.00           H  
ATOM   1699  HG  SER A 112      13.039  27.496  17.235  1.00  0.00           H  
ATOM   1700  N   PRO A 113      13.614  32.162  16.814  1.00  0.00           N  
ATOM   1701  CA  PRO A 113      13.864  33.553  16.466  1.00  0.00           C  
ATOM   1702  C   PRO A 113      15.290  33.999  16.775  1.00  0.00           C  
ATOM   1703  O   PRO A 113      15.778  34.950  16.165  1.00  0.00           O  
ATOM   1704  CB  PRO A 113      12.811  34.309  17.284  1.00  0.00           C  
ATOM   1705  CG  PRO A 113      12.418  33.373  18.381  1.00  0.00           C  
ATOM   1706  CD  PRO A 113      12.501  31.995  17.761  1.00  0.00           C  
ATOM   1707  HA  PRO A 113      13.666  33.696  15.401  1.00  0.00           H  
ATOM   1708 1HB  PRO A 113      13.246  35.246  17.664  1.00  0.00           H  
ATOM   1709 2HB  PRO A 113      11.968  34.588  16.638  1.00  0.00           H  
ATOM   1710 1HG  PRO A 113      13.093  33.498  19.240  1.00  0.00           H  
ATOM   1711 2HG  PRO A 113      11.410  33.616  18.731  1.00  0.00           H  
ATOM   1712 1HD  PRO A 113      12.688  31.280  18.528  1.00  0.00           H  
ATOM   1713 2HD  PRO A 113      11.570  31.782  17.219  1.00  0.00           H  
ATOM   1714  N   ARG A 114      15.980  33.311  17.693  1.00  0.00           N  
ATOM   1715  CA  ARG A 114      17.366  33.658  17.975  1.00  0.00           C  
ATOM   1716  C   ARG A 114      18.322  33.090  16.915  1.00  0.00           C  
ATOM   1717  O   ARG A 114      19.423  33.615  16.716  1.00  0.00           O  
ATOM   1718  CB  ARG A 114      17.781  33.166  19.348  1.00  0.00           C  
ATOM   1719  CG  ARG A 114      17.140  33.897  20.534  1.00  0.00           C  
ATOM   1720  CD  ARG A 114      17.624  33.336  21.825  1.00  0.00           C  
ATOM   1721  NE  ARG A 114      16.987  33.943  22.989  1.00  0.00           N  
ATOM   1722  CZ  ARG A 114      17.343  35.108  23.554  1.00  0.00           C  
ATOM   1723  NH1 ARG A 114      18.320  35.838  23.056  1.00  0.00           N  
ATOM   1724  NH2 ARG A 114      16.690  35.499  24.627  1.00  0.00           N  
ATOM   1725  H   ARG A 114      15.552  32.562  18.239  1.00  0.00           H  
ATOM   1726  HA  ARG A 114      17.453  34.743  17.966  1.00  0.00           H  
ATOM   1727 1HB  ARG A 114      17.523  32.117  19.431  1.00  0.00           H  
ATOM   1728 2HB  ARG A 114      18.861  33.245  19.449  1.00  0.00           H  
ATOM   1729 1HG  ARG A 114      17.413  34.950  20.495  1.00  0.00           H  
ATOM   1730 2HG  ARG A 114      16.058  33.806  20.491  1.00  0.00           H  
ATOM   1731 1HD  ARG A 114      17.404  32.267  21.843  1.00  0.00           H  
ATOM   1732 2HD  ARG A 114      18.697  33.486  21.907  1.00  0.00           H  
ATOM   1733  HE  ARG A 114      16.220  33.435  23.453  1.00  0.00           H  
ATOM   1734 1HH1 ARG A 114      18.814  35.525  22.233  1.00  0.00           H  
ATOM   1735 2HH1 ARG A 114      18.573  36.710  23.497  1.00  0.00           H  
ATOM   1736 1HH2 ARG A 114      15.948  34.880  24.987  1.00  0.00           H  
ATOM   1737 2HH2 ARG A 114      16.922  36.364  25.087  1.00  0.00           H  
ATOM   1738  N   ALA A 115      17.928  31.987  16.272  1.00  0.00           N  
ATOM   1739  CA  ALA A 115      18.740  31.332  15.260  1.00  0.00           C  
ATOM   1740  C   ALA A 115      18.889  32.233  14.060  1.00  0.00           C  
ATOM   1741  O   ALA A 115      17.986  33.002  13.737  1.00  0.00           O  
ATOM   1742  CB  ALA A 115      18.118  30.015  14.832  1.00  0.00           C  
ATOM   1743  H   ALA A 115      17.014  31.576  16.463  1.00  0.00           H  
ATOM   1744  HA  ALA A 115      19.728  31.147  15.679  1.00  0.00           H  
ATOM   1745 1HB  ALA A 115      18.748  29.543  14.081  1.00  0.00           H  
ATOM   1746 2HB  ALA A 115      18.024  29.361  15.695  1.00  0.00           H  
ATOM   1747 3HB  ALA A 115      17.136  30.202  14.415  1.00  0.00           H  
ATOM   1748  N   GLU A 116      20.003  32.113  13.349  1.00  0.00           N  
ATOM   1749  CA  GLU A 116      20.157  32.915  12.145  1.00  0.00           C  
ATOM   1750  C   GLU A 116      18.966  32.736  11.210  1.00  0.00           C  
ATOM   1751  O   GLU A 116      18.429  33.715  10.698  1.00  0.00           O  
ATOM   1752  CB  GLU A 116      21.438  32.522  11.399  1.00  0.00           C  
ATOM   1753  CG  GLU A 116      21.696  33.335  10.129  1.00  0.00           C  
ATOM   1754  CD  GLU A 116      22.973  32.948   9.396  1.00  0.00           C  
ATOM   1755  OE1 GLU A 116      23.658  32.059   9.845  1.00  0.00           O  
ATOM   1756  OE2 GLU A 116      23.254  33.550   8.385  1.00  0.00           O  
ATOM   1757  H   GLU A 116      20.732  31.481  13.641  1.00  0.00           H  
ATOM   1758  HA  GLU A 116      20.215  33.965  12.432  1.00  0.00           H  
ATOM   1759 1HB  GLU A 116      22.297  32.642  12.058  1.00  0.00           H  
ATOM   1760 2HB  GLU A 116      21.384  31.470  11.116  1.00  0.00           H  
ATOM   1761 1HG  GLU A 116      20.850  33.201   9.462  1.00  0.00           H  
ATOM   1762 2HG  GLU A 116      21.743  34.388  10.396  1.00  0.00           H  
ATOM   1763  N   SER A 117      18.561  31.484  10.965  1.00  0.00           N  
ATOM   1764  CA  SER A 117      17.703  30.490  10.332  1.00  0.00           C  
ATOM   1765  C   SER A 117      17.560  30.859   8.869  1.00  0.00           C  
ATOM   1766  O   SER A 117      16.462  30.886   8.327  1.00  0.00           O  
ATOM   1767  CB  SER A 117      16.325  30.440  10.999  1.00  0.00           C  
ATOM   1768  OG  SER A 117      15.630  29.264  10.644  1.00  0.00           O  
ATOM   1769  H   SER A 117      17.945  32.055  10.408  1.00  0.00           H  
ATOM   1770  HA  SER A 117      18.165  29.509  10.408  1.00  0.00           H  
ATOM   1771 1HB  SER A 117      16.426  30.504  12.081  1.00  0.00           H  
ATOM   1772 2HB  SER A 117      15.758  31.277  10.685  1.00  0.00           H  
ATOM   1773  HG  SER A 117      14.658  29.448  10.782  1.00  0.00           H  
ATOM   1774  N   LEU A 118      18.689  31.172   8.240  1.00  0.00           N  
ATOM   1775  CA  LEU A 118      18.731  31.584   6.834  1.00  0.00           C  
ATOM   1776  C   LEU A 118      18.363  30.460   5.875  1.00  0.00           C  
ATOM   1777  O   LEU A 118      18.908  29.353   5.978  1.00  0.00           O  
ATOM   1778  CB  LEU A 118      20.128  32.120   6.502  1.00  0.00           C  
ATOM   1779  CG  LEU A 118      20.329  32.665   5.090  1.00  0.00           C  
ATOM   1780  CD1 LEU A 118      19.458  33.897   4.905  1.00  0.00           C  
ATOM   1781  CD2 LEU A 118      21.805  33.002   4.902  1.00  0.00           C  
ATOM   1782  H   LEU A 118      19.558  31.131   8.758  1.00  0.00           H  
ATOM   1783  HA  LEU A 118      18.012  32.391   6.694  1.00  0.00           H  
ATOM   1784 1HB  LEU A 118      20.348  32.936   7.187  1.00  0.00           H  
ATOM   1785 2HB  LEU A 118      20.859  31.331   6.669  1.00  0.00           H  
ATOM   1786  HG  LEU A 118      20.023  31.920   4.353  1.00  0.00           H  
ATOM   1787 1HD1 LEU A 118      19.587  34.295   3.901  1.00  0.00           H  
ATOM   1788 2HD1 LEU A 118      18.418  33.620   5.050  1.00  0.00           H  
ATOM   1789 3HD1 LEU A 118      19.733  34.656   5.637  1.00  0.00           H  
ATOM   1790 1HD2 LEU A 118      21.967  33.397   3.900  1.00  0.00           H  
ATOM   1791 2HD2 LEU A 118      22.102  33.750   5.644  1.00  0.00           H  
ATOM   1792 3HD2 LEU A 118      22.404  32.101   5.040  1.00  0.00           H  
ATOM   1793  N   ARG A 119      17.434  30.740   4.956  1.00  0.00           N  
ATOM   1794  CA  ARG A 119      16.980  29.767   3.966  1.00  0.00           C  
ATOM   1795  C   ARG A 119      16.845  30.428   2.602  1.00  0.00           C  
ATOM   1796  O   ARG A 119      16.747  31.643   2.505  1.00  0.00           O  
ATOM   1797  CB  ARG A 119      15.644  29.139   4.359  1.00  0.00           C  
ATOM   1798  CG  ARG A 119      15.657  28.307   5.651  1.00  0.00           C  
ATOM   1799  CD  ARG A 119      16.432  27.046   5.487  1.00  0.00           C  
ATOM   1800  NE  ARG A 119      16.354  26.204   6.667  1.00  0.00           N  
ATOM   1801  CZ  ARG A 119      17.188  26.275   7.730  1.00  0.00           C  
ATOM   1802  NH1 ARG A 119      18.173  27.151   7.767  1.00  0.00           N  
ATOM   1803  NH2 ARG A 119      17.012  25.449   8.751  1.00  0.00           N  
ATOM   1804  H   ARG A 119      17.016  31.674   4.933  1.00  0.00           H  
ATOM   1805  HA  ARG A 119      17.724  28.974   3.892  1.00  0.00           H  
ATOM   1806 1HB  ARG A 119      14.903  29.930   4.492  1.00  0.00           H  
ATOM   1807 2HB  ARG A 119      15.290  28.495   3.557  1.00  0.00           H  
ATOM   1808 1HG  ARG A 119      16.084  28.879   6.473  1.00  0.00           H  
ATOM   1809 2HG  ARG A 119      14.636  28.030   5.903  1.00  0.00           H  
ATOM   1810 1HD  ARG A 119      16.039  26.484   4.642  1.00  0.00           H  
ATOM   1811 2HD  ARG A 119      17.480  27.282   5.308  1.00  0.00           H  
ATOM   1812  HE  ARG A 119      15.618  25.513   6.697  1.00  0.00           H  
ATOM   1813 1HH1 ARG A 119      18.334  27.813   6.992  1.00  0.00           H  
ATOM   1814 2HH1 ARG A 119      18.781  27.184   8.568  1.00  0.00           H  
ATOM   1815 1HH2 ARG A 119      16.260  24.775   8.732  1.00  0.00           H  
ATOM   1816 2HH2 ARG A 119      17.628  25.494   9.548  1.00  0.00           H  
ATOM   1817  N   GLU A 120      16.727  29.632   1.547  1.00  0.00           N  
ATOM   1818  CA  GLU A 120      16.562  30.175   0.192  1.00  0.00           C  
ATOM   1819  C   GLU A 120      15.289  31.028   0.041  1.00  0.00           C  
ATOM   1820  O   GLU A 120      15.202  31.878  -0.844  1.00  0.00           O  
ATOM   1821  CB  GLU A 120      16.538  29.033  -0.826  1.00  0.00           C  
ATOM   1822  CG  GLU A 120      17.873  28.308  -0.987  1.00  0.00           C  
ATOM   1823  CD  GLU A 120      17.821  27.166  -1.981  1.00  0.00           C  
ATOM   1824  OE1 GLU A 120      16.755  26.862  -2.462  1.00  0.00           O  
ATOM   1825  OE2 GLU A 120      18.854  26.601  -2.257  1.00  0.00           O  
ATOM   1826  H   GLU A 120      16.792  28.631   1.667  1.00  0.00           H  
ATOM   1827  HA  GLU A 120      17.419  30.814  -0.023  1.00  0.00           H  
ATOM   1828 1HB  GLU A 120      15.785  28.300  -0.532  1.00  0.00           H  
ATOM   1829 2HB  GLU A 120      16.249  29.425  -1.801  1.00  0.00           H  
ATOM   1830 1HG  GLU A 120      18.623  29.026  -1.316  1.00  0.00           H  
ATOM   1831 2HG  GLU A 120      18.181  27.924  -0.015  1.00  0.00           H  
ATOM   1832  N   ASP A 121      14.311  30.780   0.905  1.00  0.00           N  
ATOM   1833  CA  ASP A 121      13.028  31.465   0.904  1.00  0.00           C  
ATOM   1834  C   ASP A 121      13.007  32.782   1.705  1.00  0.00           C  
ATOM   1835  O   ASP A 121      12.117  33.609   1.492  1.00  0.00           O  
ATOM   1836  CB  ASP A 121      11.951  30.535   1.463  1.00  0.00           C  
ATOM   1837  CG  ASP A 121      11.723  29.298   0.600  1.00  0.00           C  
ATOM   1838  OD1 ASP A 121      11.448  29.445  -0.567  1.00  0.00           O  
ATOM   1839  OD2 ASP A 121      11.840  28.214   1.119  1.00  0.00           O  
ATOM   1840  H   ASP A 121      14.475  30.072   1.601  1.00  0.00           H  
ATOM   1841  HA  ASP A 121      12.778  31.700  -0.131  1.00  0.00           H  
ATOM   1842 1HB  ASP A 121      12.236  30.218   2.468  1.00  0.00           H  
ATOM   1843 2HB  ASP A 121      11.012  31.082   1.548  1.00  0.00           H  
ATOM   1844  N   SER A 122      13.899  32.940   2.696  1.00  0.00           N  
ATOM   1845  CA  SER A 122      13.837  34.129   3.557  1.00  0.00           C  
ATOM   1846  C   SER A 122      15.116  34.412   4.354  1.00  0.00           C  
ATOM   1847  O   SER A 122      15.945  33.529   4.597  1.00  0.00           O  
ATOM   1848  CB  SER A 122      12.665  34.034   4.535  1.00  0.00           C  
ATOM   1849  OG  SER A 122      12.845  33.003   5.469  1.00  0.00           O  
ATOM   1850  H   SER A 122      14.669  32.284   2.795  1.00  0.00           H  
ATOM   1851  HA  SER A 122      13.662  34.990   2.911  1.00  0.00           H  
ATOM   1852 1HB  SER A 122      12.587  34.979   5.071  1.00  0.00           H  
ATOM   1853 2HB  SER A 122      11.729  33.890   4.003  1.00  0.00           H  
ATOM   1854  HG  SER A 122      12.526  33.358   6.332  1.00  0.00           H  
ATOM   1855  N   THR A 123      15.206  35.644   4.874  1.00  0.00           N  
ATOM   1856  CA  THR A 123      16.315  36.046   5.742  1.00  0.00           C  
ATOM   1857  C   THR A 123      16.395  35.155   6.969  1.00  0.00           C  
ATOM   1858  O   THR A 123      17.481  34.768   7.396  1.00  0.00           O  
ATOM   1859  CB  THR A 123      16.167  37.502   6.201  1.00  0.00           C  
ATOM   1860  OG1 THR A 123      16.190  38.372   5.061  1.00  0.00           O  
ATOM   1861  CG2 THR A 123      17.299  37.858   7.143  1.00  0.00           C  
ATOM   1862  H   THR A 123      14.495  36.322   4.641  1.00  0.00           H  
ATOM   1863  HA  THR A 123      17.247  35.946   5.186  1.00  0.00           H  
ATOM   1864  HB  THR A 123      15.218  37.625   6.723  1.00  0.00           H  
ATOM   1865  HG1 THR A 123      16.136  39.287   5.356  1.00  0.00           H  
ATOM   1866 1HG2 THR A 123      17.190  38.890   7.471  1.00  0.00           H  
ATOM   1867 2HG2 THR A 123      17.270  37.194   8.011  1.00  0.00           H  
ATOM   1868 3HG2 THR A 123      18.251  37.739   6.628  1.00  0.00           H  
ATOM   1869  N   VAL A 124      15.232  34.876   7.544  1.00  0.00           N  
ATOM   1870  CA  VAL A 124      15.116  33.997   8.689  1.00  0.00           C  
ATOM   1871  C   VAL A 124      13.860  33.159   8.440  1.00  0.00           C  
ATOM   1872  O   VAL A 124      12.826  33.704   8.026  1.00  0.00           O  
ATOM   1873  CB  VAL A 124      14.951  34.822   9.988  1.00  0.00           C  
ATOM   1874  CG1 VAL A 124      13.656  35.607   9.916  1.00  0.00           C  
ATOM   1875  CG2 VAL A 124      14.994  33.926  11.213  1.00  0.00           C  
ATOM   1876  H   VAL A 124      14.396  35.259   7.137  1.00  0.00           H  
ATOM   1877  HA  VAL A 124      15.993  33.356   8.755  1.00  0.00           H  
ATOM   1878  HB  VAL A 124      15.766  35.546  10.056  1.00  0.00           H  
ATOM   1879 1HG1 VAL A 124      13.546  36.212  10.816  1.00  0.00           H  
ATOM   1880 2HG1 VAL A 124      13.672  36.255   9.040  1.00  0.00           H  
ATOM   1881 3HG1 VAL A 124      12.817  34.913   9.843  1.00  0.00           H  
ATOM   1882 1HG2 VAL A 124      14.882  34.526  12.114  1.00  0.00           H  
ATOM   1883 2HG2 VAL A 124      14.205  33.201  11.166  1.00  0.00           H  
ATOM   1884 3HG2 VAL A 124      15.946  33.420  11.251  1.00  0.00           H  
ATOM   1885  N   SER A 125      13.921  31.863   8.719  1.00  0.00           N  
ATOM   1886  CA  SER A 125      12.760  31.002   8.594  1.00  0.00           C  
ATOM   1887  C   SER A 125      12.245  30.542   9.948  1.00  0.00           C  
ATOM   1888  O   SER A 125      12.905  29.775  10.664  1.00  0.00           O  
ATOM   1889  CB  SER A 125      13.086  29.800   7.736  1.00  0.00           C  
ATOM   1890  OG  SER A 125      11.987  28.924   7.649  1.00  0.00           O  
ATOM   1891  H   SER A 125      14.815  31.459   8.970  1.00  0.00           H  
ATOM   1892  HA  SER A 125      11.964  31.563   8.105  1.00  0.00           H  
ATOM   1893 1HB  SER A 125      13.367  30.142   6.739  1.00  0.00           H  
ATOM   1894 2HB  SER A 125      13.947  29.278   8.159  1.00  0.00           H  
ATOM   1895  HG  SER A 125      11.764  28.687   8.554  1.00  0.00           H  
ATOM   1896  N   LEU A 126      11.076  31.075  10.300  1.00  0.00           N  
ATOM   1897  CA  LEU A 126      10.388  30.817  11.560  1.00  0.00           C  
ATOM   1898  C   LEU A 126       9.026  30.210  11.229  1.00  0.00           C  
ATOM   1899  O   LEU A 126       8.496  30.472  10.150  1.00  0.00           O  
ATOM   1900  CB  LEU A 126      10.253  32.126  12.345  1.00  0.00           C  
ATOM   1901  CG  LEU A 126      11.590  32.846  12.583  1.00  0.00           C  
ATOM   1902  CD1 LEU A 126      11.368  34.176  13.263  1.00  0.00           C  
ATOM   1903  CD2 LEU A 126      12.492  31.969  13.402  1.00  0.00           C  
ATOM   1904  H   LEU A 126      10.636  31.702   9.640  1.00  0.00           H  
ATOM   1905  HA  LEU A 126      10.962  30.100  12.147  1.00  0.00           H  
ATOM   1906 1HB  LEU A 126       9.600  32.800  11.793  1.00  0.00           H  
ATOM   1907 2HB  LEU A 126       9.798  31.915  13.313  1.00  0.00           H  
ATOM   1908  HG  LEU A 126      12.046  33.043  11.625  1.00  0.00           H  
ATOM   1909 1HD1 LEU A 126      12.327  34.678  13.402  1.00  0.00           H  
ATOM   1910 2HD1 LEU A 126      10.721  34.797  12.643  1.00  0.00           H  
ATOM   1911 3HD1 LEU A 126      10.899  34.014  14.233  1.00  0.00           H  
ATOM   1912 1HD2 LEU A 126      13.450  32.461  13.543  1.00  0.00           H  
ATOM   1913 2HD2 LEU A 126      12.025  31.783  14.364  1.00  0.00           H  
ATOM   1914 3HD2 LEU A 126      12.657  31.023  12.897  1.00  0.00           H  
ATOM   1915  N   VAL A 127       8.459  29.409  12.132  1.00  0.00           N  
ATOM   1916  CA  VAL A 127       7.152  28.805  11.852  1.00  0.00           C  
ATOM   1917  C   VAL A 127       6.137  29.014  12.968  1.00  0.00           C  
ATOM   1918  O   VAL A 127       6.490  29.279  14.123  1.00  0.00           O  
ATOM   1919  CB  VAL A 127       7.295  27.282  11.650  1.00  0.00           C  
ATOM   1920  CG1 VAL A 127       8.236  26.979  10.487  1.00  0.00           C  
ATOM   1921  CG2 VAL A 127       7.780  26.649  12.943  1.00  0.00           C  
ATOM   1922  H   VAL A 127       8.928  29.214  13.004  1.00  0.00           H  
ATOM   1923  HA  VAL A 127       6.754  29.247  10.940  1.00  0.00           H  
ATOM   1924  HB  VAL A 127       6.319  26.870  11.392  1.00  0.00           H  
ATOM   1925 1HG1 VAL A 127       8.302  25.900  10.348  1.00  0.00           H  
ATOM   1926 2HG1 VAL A 127       7.850  27.441   9.577  1.00  0.00           H  
ATOM   1927 3HG1 VAL A 127       9.228  27.373  10.699  1.00  0.00           H  
ATOM   1928 1HG2 VAL A 127       7.857  25.570  12.815  1.00  0.00           H  
ATOM   1929 2HG2 VAL A 127       8.755  27.055  13.209  1.00  0.00           H  
ATOM   1930 3HG2 VAL A 127       7.067  26.868  13.729  1.00  0.00           H  
ATOM   1931  N   VAL A 128       4.863  28.800  12.647  1.00  0.00           N  
ATOM   1932  CA  VAL A 128       3.847  28.883  13.678  1.00  0.00           C  
ATOM   1933  C   VAL A 128       3.872  27.589  14.455  1.00  0.00           C  
ATOM   1934  O   VAL A 128       3.088  26.666  14.204  1.00  0.00           O  
ATOM   1935  CB  VAL A 128       2.459  29.066  13.054  1.00  0.00           C  
ATOM   1936  CG1 VAL A 128       1.458  29.184  14.121  1.00  0.00           C  
ATOM   1937  CG2 VAL A 128       2.441  30.300  12.190  1.00  0.00           C  
ATOM   1938  H   VAL A 128       4.608  28.591  11.694  1.00  0.00           H  
ATOM   1939  HA  VAL A 128       4.069  29.718  14.343  1.00  0.00           H  
ATOM   1940  HB  VAL A 128       2.214  28.190  12.456  1.00  0.00           H  
ATOM   1941 1HG1 VAL A 128       0.471  29.303  13.680  1.00  0.00           H  
ATOM   1942 2HG1 VAL A 128       1.480  28.314  14.738  1.00  0.00           H  
ATOM   1943 3HG1 VAL A 128       1.693  30.043  14.718  1.00  0.00           H  
ATOM   1944 1HG2 VAL A 128       1.449  30.421  11.754  1.00  0.00           H  
ATOM   1945 2HG2 VAL A 128       2.678  31.170  12.803  1.00  0.00           H  
ATOM   1946 3HG2 VAL A 128       3.180  30.204  11.395  1.00  0.00           H  
ATOM   1947  N   GLN A 129       4.734  27.563  15.458  1.00  0.00           N  
ATOM   1948  CA  GLN A 129       5.000  26.340  16.188  1.00  0.00           C  
ATOM   1949  C   GLN A 129       3.753  25.802  16.853  1.00  0.00           C  
ATOM   1950  O   GLN A 129       3.531  24.599  16.867  1.00  0.00           O  
ATOM   1951  CB  GLN A 129       6.071  26.583  17.250  1.00  0.00           C  
ATOM   1952  CG  GLN A 129       7.455  26.854  16.694  1.00  0.00           C  
ATOM   1953  CD  GLN A 129       8.472  27.143  17.779  1.00  0.00           C  
ATOM   1954  OE1 GLN A 129       8.105  27.360  18.947  1.00  0.00           O  
ATOM   1955  NE2 GLN A 129       9.745  27.155  17.410  1.00  0.00           N  
ATOM   1956  H   GLN A 129       5.319  28.390  15.580  1.00  0.00           H  
ATOM   1957  HA  GLN A 129       5.365  25.591  15.485  1.00  0.00           H  
ATOM   1958 1HB  GLN A 129       5.780  27.428  17.878  1.00  0.00           H  
ATOM   1959 2HB  GLN A 129       6.141  25.708  17.887  1.00  0.00           H  
ATOM   1960 1HG  GLN A 129       7.788  25.983  16.131  1.00  0.00           H  
ATOM   1961 2HG  GLN A 129       7.403  27.725  16.038  1.00  0.00           H  
ATOM   1962 1HE2 GLN A 129      10.472  27.342  18.078  1.00  0.00           H  
ATOM   1963 2HE2 GLN A 129       9.992  26.975  16.455  1.00  0.00           H  
ATOM   1964  N   ALA A 130       2.920  26.676  17.396  1.00  0.00           N  
ATOM   1965  CA  ALA A 130       1.694  26.235  18.062  1.00  0.00           C  
ATOM   1966  C   ALA A 130       0.740  25.515  17.115  1.00  0.00           C  
ATOM   1967  O   ALA A 130      -0.003  24.618  17.522  1.00  0.00           O  
ATOM   1968  CB  ALA A 130       0.979  27.407  18.685  1.00  0.00           C  
ATOM   1969  H   ALA A 130       3.148  27.658  17.350  1.00  0.00           H  
ATOM   1970  HA  ALA A 130       1.976  25.536  18.845  1.00  0.00           H  
ATOM   1971 1HB  ALA A 130       0.090  27.055  19.203  1.00  0.00           H  
ATOM   1972 2HB  ALA A 130       1.636  27.904  19.392  1.00  0.00           H  
ATOM   1973 3HB  ALA A 130       0.692  28.093  17.911  1.00  0.00           H  
ATOM   1974  N   LEU A 131       0.697  25.943  15.856  1.00  0.00           N  
ATOM   1975  CA  LEU A 131      -0.235  25.355  14.912  1.00  0.00           C  
ATOM   1976  C   LEU A 131       0.306  23.971  14.601  1.00  0.00           C  
ATOM   1977  O   LEU A 131      -0.434  22.978  14.582  1.00  0.00           O  
ATOM   1978  CB  LEU A 131      -0.380  26.270  13.682  1.00  0.00           C  
ATOM   1979  CG  LEU A 131      -1.408  25.901  12.609  1.00  0.00           C  
ATOM   1980  CD1 LEU A 131      -2.802  25.826  13.237  1.00  0.00           C  
ATOM   1981  CD2 LEU A 131      -1.401  27.004  11.524  1.00  0.00           C  
ATOM   1982  H   LEU A 131       1.368  26.626  15.522  1.00  0.00           H  
ATOM   1983  HA  LEU A 131      -1.209  25.252  15.387  1.00  0.00           H  
ATOM   1984 1HB  LEU A 131      -0.647  27.252  14.030  1.00  0.00           H  
ATOM   1985 2HB  LEU A 131       0.592  26.335  13.192  1.00  0.00           H  
ATOM   1986  HG  LEU A 131      -1.159  24.934  12.172  1.00  0.00           H  
ATOM   1987 1HD1 LEU A 131      -3.535  25.572  12.472  1.00  0.00           H  
ATOM   1988 2HD1 LEU A 131      -2.813  25.062  14.014  1.00  0.00           H  
ATOM   1989 3HD1 LEU A 131      -3.062  26.789  13.670  1.00  0.00           H  
ATOM   1990 1HD2 LEU A 131      -2.136  26.764  10.753  1.00  0.00           H  
ATOM   1991 2HD2 LEU A 131      -1.657  27.966  11.983  1.00  0.00           H  
ATOM   1992 3HD2 LEU A 131      -0.410  27.068  11.076  1.00  0.00           H  
ATOM   1993  N   ARG A 132       1.632  23.906  14.411  1.00  0.00           N  
ATOM   1994  CA  ARG A 132       2.305  22.646  14.152  1.00  0.00           C  
ATOM   1995  C   ARG A 132       2.118  21.677  15.315  1.00  0.00           C  
ATOM   1996  O   ARG A 132       1.801  20.512  15.089  1.00  0.00           O  
ATOM   1997  CB  ARG A 132       3.792  22.859  13.899  1.00  0.00           C  
ATOM   1998  CG  ARG A 132       4.575  21.580  13.615  1.00  0.00           C  
ATOM   1999  CD  ARG A 132       5.981  21.858  13.199  1.00  0.00           C  
ATOM   2000  NE  ARG A 132       6.750  20.627  13.051  1.00  0.00           N  
ATOM   2001  CZ  ARG A 132       7.946  20.527  12.435  1.00  0.00           C  
ATOM   2002  NH1 ARG A 132       8.508  21.584  11.885  1.00  0.00           N  
ATOM   2003  NH2 ARG A 132       8.553  19.355  12.384  1.00  0.00           N  
ATOM   2004  H   ARG A 132       2.178  24.770  14.442  1.00  0.00           H  
ATOM   2005  HA  ARG A 132       1.871  22.201  13.260  1.00  0.00           H  
ATOM   2006 1HB  ARG A 132       3.927  23.541  13.062  1.00  0.00           H  
ATOM   2007 2HB  ARG A 132       4.243  23.323  14.770  1.00  0.00           H  
ATOM   2008 1HG  ARG A 132       4.605  20.968  14.521  1.00  0.00           H  
ATOM   2009 2HG  ARG A 132       4.084  21.017  12.821  1.00  0.00           H  
ATOM   2010 1HD  ARG A 132       5.984  22.381  12.244  1.00  0.00           H  
ATOM   2011 2HD  ARG A 132       6.466  22.475  13.955  1.00  0.00           H  
ATOM   2012  HE  ARG A 132       6.366  19.768  13.477  1.00  0.00           H  
ATOM   2013 1HH1 ARG A 132       8.042  22.478  11.921  1.00  0.00           H  
ATOM   2014 2HH1 ARG A 132       9.404  21.498  11.426  1.00  0.00           H  
ATOM   2015 1HH2 ARG A 132       8.113  18.542  12.813  1.00  0.00           H  
ATOM   2016 2HH2 ARG A 132       9.446  19.266  11.928  1.00  0.00           H  
ATOM   2017  N   ARG A 133       2.273  22.156  16.558  1.00  0.00           N  
ATOM   2018  CA  ARG A 133       2.111  21.285  17.717  1.00  0.00           C  
ATOM   2019  C   ARG A 133       0.703  20.721  17.790  1.00  0.00           C  
ATOM   2020  O   ARG A 133       0.517  19.533  18.055  1.00  0.00           O  
ATOM   2021  CB  ARG A 133       2.400  22.022  19.029  1.00  0.00           C  
ATOM   2022  CG  ARG A 133       3.880  22.349  19.332  1.00  0.00           C  
ATOM   2023  CD  ARG A 133       4.079  22.784  20.770  1.00  0.00           C  
ATOM   2024  NE  ARG A 133       3.449  24.086  21.099  1.00  0.00           N  
ATOM   2025  CZ  ARG A 133       4.063  25.298  20.993  1.00  0.00           C  
ATOM   2026  NH1 ARG A 133       5.304  25.359  20.581  1.00  0.00           N  
ATOM   2027  NH2 ARG A 133       3.411  26.414  21.317  1.00  0.00           N  
ATOM   2028  H   ARG A 133       2.537  23.125  16.694  1.00  0.00           H  
ATOM   2029  HA  ARG A 133       2.815  20.457  17.624  1.00  0.00           H  
ATOM   2030 1HB  ARG A 133       1.857  22.967  19.023  1.00  0.00           H  
ATOM   2031 2HB  ARG A 133       2.013  21.436  19.864  1.00  0.00           H  
ATOM   2032 1HG  ARG A 133       4.487  21.462  19.152  1.00  0.00           H  
ATOM   2033 2HG  ARG A 133       4.220  23.150  18.691  1.00  0.00           H  
ATOM   2034 1HD  ARG A 133       3.652  22.029  21.429  1.00  0.00           H  
ATOM   2035 2HD  ARG A 133       5.146  22.868  20.968  1.00  0.00           H  
ATOM   2036  HE  ARG A 133       2.491  24.073  21.420  1.00  0.00           H  
ATOM   2037 1HH1 ARG A 133       5.796  24.512  20.341  1.00  0.00           H  
ATOM   2038 2HH1 ARG A 133       5.770  26.252  20.508  1.00  0.00           H  
ATOM   2039 1HH2 ARG A 133       2.457  26.364  21.642  1.00  0.00           H  
ATOM   2040 2HH2 ARG A 133       3.876  27.340  21.245  1.00  0.00           H  
ATOM   2041  N   ASN A 134      -0.308  21.538  17.498  1.00  0.00           N  
ATOM   2042  CA  ASN A 134      -1.660  21.009  17.545  1.00  0.00           C  
ATOM   2043  C   ASN A 134      -1.828  19.918  16.484  1.00  0.00           C  
ATOM   2044  O   ASN A 134      -2.439  18.864  16.734  1.00  0.00           O  
ATOM   2045  CB  ASN A 134      -2.657  22.137  17.359  1.00  0.00           C  
ATOM   2046  CG  ASN A 134      -2.745  23.024  18.590  1.00  0.00           C  
ATOM   2047  OD1 ASN A 134      -2.376  22.607  19.698  1.00  0.00           O  
ATOM   2048  ND2 ASN A 134      -3.217  24.238  18.415  1.00  0.00           N  
ATOM   2049  H   ASN A 134      -0.148  22.525  17.285  1.00  0.00           H  
ATOM   2050  HA  ASN A 134      -1.825  20.549  18.518  1.00  0.00           H  
ATOM   2051 1HB  ASN A 134      -2.352  22.750  16.505  1.00  0.00           H  
ATOM   2052 2HB  ASN A 134      -3.644  21.729  17.136  1.00  0.00           H  
ATOM   2053 1HD2 ASN A 134      -3.284  24.864  19.192  1.00  0.00           H  
ATOM   2054 2HD2 ASN A 134      -3.499  24.537  17.504  1.00  0.00           H  
ATOM   2055  N   ALA A 135      -1.252  20.147  15.297  1.00  0.00           N  
ATOM   2056  CA  ALA A 135      -1.342  19.163  14.233  1.00  0.00           C  
ATOM   2057  C   ALA A 135      -0.621  17.867  14.598  1.00  0.00           C  
ATOM   2058  O   ALA A 135      -1.169  16.779  14.411  1.00  0.00           O  
ATOM   2059  CB  ALA A 135      -0.756  19.729  12.953  1.00  0.00           C  
ATOM   2060  H   ALA A 135      -0.768  21.032  15.126  1.00  0.00           H  
ATOM   2061  HA  ALA A 135      -2.395  18.932  14.074  1.00  0.00           H  
ATOM   2062 1HB  ALA A 135      -0.854  18.996  12.154  1.00  0.00           H  
ATOM   2063 2HB  ALA A 135      -1.289  20.641  12.684  1.00  0.00           H  
ATOM   2064 3HB  ALA A 135       0.294  19.959  13.108  1.00  0.00           H  
ATOM   2065  N   GLU A 136       0.584  17.973  15.171  1.00  0.00           N  
ATOM   2066  CA  GLU A 136       1.331  16.769  15.519  1.00  0.00           C  
ATOM   2067  C   GLU A 136       0.633  15.984  16.609  1.00  0.00           C  
ATOM   2068  O   GLU A 136       0.514  14.763  16.522  1.00  0.00           O  
ATOM   2069  CB  GLU A 136       2.763  17.100  15.961  1.00  0.00           C  
ATOM   2070  CG  GLU A 136       3.693  17.594  14.839  1.00  0.00           C  
ATOM   2071  CD  GLU A 136       5.095  17.914  15.329  1.00  0.00           C  
ATOM   2072  OE1 GLU A 136       5.317  17.867  16.516  1.00  0.00           O  
ATOM   2073  OE2 GLU A 136       5.950  18.196  14.511  1.00  0.00           O  
ATOM   2074  H   GLU A 136       0.993  18.892  15.324  1.00  0.00           H  
ATOM   2075  HA  GLU A 136       1.388  16.137  14.633  1.00  0.00           H  
ATOM   2076 1HB  GLU A 136       2.725  17.880  16.725  1.00  0.00           H  
ATOM   2077 2HB  GLU A 136       3.215  16.219  16.414  1.00  0.00           H  
ATOM   2078 1HG  GLU A 136       3.755  16.826  14.070  1.00  0.00           H  
ATOM   2079 2HG  GLU A 136       3.258  18.484  14.388  1.00  0.00           H  
ATOM   2080  N   ARG A 137       0.085  16.678  17.605  1.00  0.00           N  
ATOM   2081  CA  ARG A 137      -0.605  15.987  18.681  1.00  0.00           C  
ATOM   2082  C   ARG A 137      -1.797  15.234  18.123  1.00  0.00           C  
ATOM   2083  O   ARG A 137      -2.060  14.091  18.513  1.00  0.00           O  
ATOM   2084  CB  ARG A 137      -1.063  16.986  19.728  1.00  0.00           C  
ATOM   2085  CG  ARG A 137       0.052  17.590  20.576  1.00  0.00           C  
ATOM   2086  CD  ARG A 137      -0.455  18.699  21.425  1.00  0.00           C  
ATOM   2087  NE  ARG A 137       0.594  19.291  22.243  1.00  0.00           N  
ATOM   2088  CZ  ARG A 137       0.477  20.461  22.902  1.00  0.00           C  
ATOM   2089  NH1 ARG A 137      -0.639  21.154  22.823  1.00  0.00           N  
ATOM   2090  NH2 ARG A 137       1.485  20.911  23.630  1.00  0.00           N  
ATOM   2091  H   ARG A 137       0.188  17.694  17.640  1.00  0.00           H  
ATOM   2092  HA  ARG A 137       0.082  15.276  19.139  1.00  0.00           H  
ATOM   2093 1HB  ARG A 137      -1.571  17.815  19.230  1.00  0.00           H  
ATOM   2094 2HB  ARG A 137      -1.781  16.515  20.397  1.00  0.00           H  
ATOM   2095 1HG  ARG A 137       0.457  16.821  21.232  1.00  0.00           H  
ATOM   2096 2HG  ARG A 137       0.845  17.967  19.936  1.00  0.00           H  
ATOM   2097 1HD  ARG A 137      -0.863  19.480  20.779  1.00  0.00           H  
ATOM   2098 2HD  ARG A 137      -1.237  18.328  22.085  1.00  0.00           H  
ATOM   2099  HE  ARG A 137       1.465  18.784  22.329  1.00  0.00           H  
ATOM   2100 1HH1 ARG A 137      -1.410  20.807  22.265  1.00  0.00           H  
ATOM   2101 2HH1 ARG A 137      -0.729  22.030  23.316  1.00  0.00           H  
ATOM   2102 1HH2 ARG A 137       2.340  20.377  23.695  1.00  0.00           H  
ATOM   2103 2HH2 ARG A 137       1.396  21.785  24.129  1.00  0.00           H  
ATOM   2104  N   THR A 138      -2.493  15.853  17.169  1.00  0.00           N  
ATOM   2105  CA  THR A 138      -3.644  15.225  16.563  1.00  0.00           C  
ATOM   2106  C   THR A 138      -3.245  13.987  15.779  1.00  0.00           C  
ATOM   2107  O   THR A 138      -3.824  12.912  15.968  1.00  0.00           O  
ATOM   2108  CB  THR A 138      -4.338  16.199  15.609  1.00  0.00           C  
ATOM   2109  OG1 THR A 138      -4.780  17.357  16.339  1.00  0.00           O  
ATOM   2110  CG2 THR A 138      -5.509  15.507  14.944  1.00  0.00           C  
ATOM   2111  H   THR A 138      -2.245  16.803  16.883  1.00  0.00           H  
ATOM   2112  HA  THR A 138      -4.333  14.927  17.348  1.00  0.00           H  
ATOM   2113  HB  THR A 138      -3.638  16.517  14.842  1.00  0.00           H  
ATOM   2114  HG1 THR A 138      -3.985  17.876  16.633  1.00  0.00           H  
ATOM   2115 1HG2 THR A 138      -5.986  16.193  14.259  1.00  0.00           H  
ATOM   2116 2HG2 THR A 138      -5.143  14.644  14.393  1.00  0.00           H  
ATOM   2117 3HG2 THR A 138      -6.214  15.184  15.687  1.00  0.00           H  
ATOM   2118  N   ASP A 139      -2.215  14.116  14.932  1.00  0.00           N  
ATOM   2119  CA  ASP A 139      -1.788  12.988  14.118  1.00  0.00           C  
ATOM   2120  C   ASP A 139      -1.350  11.823  14.982  1.00  0.00           C  
ATOM   2121  O   ASP A 139      -1.678  10.678  14.679  1.00  0.00           O  
ATOM   2122  CB  ASP A 139      -0.638  13.378  13.182  1.00  0.00           C  
ATOM   2123  CG  ASP A 139      -1.056  14.269  11.995  1.00  0.00           C  
ATOM   2124  OD1 ASP A 139      -2.234  14.391  11.742  1.00  0.00           O  
ATOM   2125  OD2 ASP A 139      -0.182  14.782  11.328  1.00  0.00           O  
ATOM   2126  H   ASP A 139      -1.753  15.021  14.832  1.00  0.00           H  
ATOM   2127  HA  ASP A 139      -2.633  12.664  13.511  1.00  0.00           H  
ATOM   2128 1HB  ASP A 139       0.114  13.920  13.764  1.00  0.00           H  
ATOM   2129 2HB  ASP A 139      -0.163  12.479  12.798  1.00  0.00           H  
ATOM   2130  N   ILE A 140      -0.656  12.115  16.081  1.00  0.00           N  
ATOM   2131  CA  ILE A 140      -0.188  11.087  16.996  1.00  0.00           C  
ATOM   2132  C   ILE A 140      -1.343  10.381  17.688  1.00  0.00           C  
ATOM   2133  O   ILE A 140      -1.362   9.149  17.778  1.00  0.00           O  
ATOM   2134  CB  ILE A 140       0.750  11.681  18.046  1.00  0.00           C  
ATOM   2135  CG1 ILE A 140       2.054  12.139  17.374  1.00  0.00           C  
ATOM   2136  CG2 ILE A 140       1.021  10.642  19.102  1.00  0.00           C  
ATOM   2137  CD1 ILE A 140       2.909  13.018  18.253  1.00  0.00           C  
ATOM   2138  H   ILE A 140      -0.411  13.088  16.272  1.00  0.00           H  
ATOM   2139  HA  ILE A 140       0.371  10.353  16.425  1.00  0.00           H  
ATOM   2140  HB  ILE A 140       0.285  12.559  18.497  1.00  0.00           H  
ATOM   2141 1HG1 ILE A 140       2.635  11.259  17.099  1.00  0.00           H  
ATOM   2142 2HG1 ILE A 140       1.810  12.684  16.466  1.00  0.00           H  
ATOM   2143 1HG2 ILE A 140       1.686  11.057  19.855  1.00  0.00           H  
ATOM   2144 2HG2 ILE A 140       0.082  10.343  19.569  1.00  0.00           H  
ATOM   2145 3HG2 ILE A 140       1.486   9.781  18.630  1.00  0.00           H  
ATOM   2146 1HD1 ILE A 140       3.812  13.304  17.712  1.00  0.00           H  
ATOM   2147 2HD1 ILE A 140       2.346  13.914  18.517  1.00  0.00           H  
ATOM   2148 3HD1 ILE A 140       3.182  12.478  19.156  1.00  0.00           H  
ATOM   2149  N   CYS A 141      -2.322  11.146  18.167  1.00  0.00           N  
ATOM   2150  CA  CYS A 141      -3.450  10.536  18.844  1.00  0.00           C  
ATOM   2151  C   CYS A 141      -4.186   9.602  17.900  1.00  0.00           C  
ATOM   2152  O   CYS A 141      -4.569   8.489  18.279  1.00  0.00           O  
ATOM   2153  CB  CYS A 141      -4.425  11.607  19.314  1.00  0.00           C  
ATOM   2154  SG  CYS A 141      -3.794  12.633  20.645  1.00  0.00           S  
ATOM   2155  H   CYS A 141      -2.273  12.164  18.086  1.00  0.00           H  
ATOM   2156  HA  CYS A 141      -3.084   9.970  19.699  1.00  0.00           H  
ATOM   2157 1HB  CYS A 141      -4.678  12.262  18.475  1.00  0.00           H  
ATOM   2158 2HB  CYS A 141      -5.345  11.135  19.650  1.00  0.00           H  
ATOM   2159  HG  CYS A 141      -2.885  13.275  19.865  1.00  0.00           H  
ATOM   2160  N   LEU A 142      -4.339  10.021  16.646  1.00  0.00           N  
ATOM   2161  CA  LEU A 142      -5.052   9.196  15.691  1.00  0.00           C  
ATOM   2162  C   LEU A 142      -4.197   7.980  15.287  1.00  0.00           C  
ATOM   2163  O   LEU A 142      -4.700   6.856  15.205  1.00  0.00           O  
ATOM   2164  CB  LEU A 142      -5.414  10.062  14.483  1.00  0.00           C  
ATOM   2165  CG  LEU A 142      -6.413  11.222  14.788  1.00  0.00           C  
ATOM   2166  CD1 LEU A 142      -6.568  12.082  13.561  1.00  0.00           C  
ATOM   2167  CD2 LEU A 142      -7.729  10.663  15.238  1.00  0.00           C  
ATOM   2168  H   LEU A 142      -3.998  10.945  16.369  1.00  0.00           H  
ATOM   2169  HA  LEU A 142      -5.968   8.839  16.157  1.00  0.00           H  
ATOM   2170 1HB  LEU A 142      -4.495  10.513  14.096  1.00  0.00           H  
ATOM   2171 2HB  LEU A 142      -5.846   9.431  13.710  1.00  0.00           H  
ATOM   2172  HG  LEU A 142      -6.010  11.846  15.580  1.00  0.00           H  
ATOM   2173 1HD1 LEU A 142      -7.249  12.906  13.779  1.00  0.00           H  
ATOM   2174 2HD1 LEU A 142      -5.591  12.480  13.278  1.00  0.00           H  
ATOM   2175 3HD1 LEU A 142      -6.968  11.484  12.745  1.00  0.00           H  
ATOM   2176 1HD2 LEU A 142      -8.414  11.480  15.452  1.00  0.00           H  
ATOM   2177 2HD2 LEU A 142      -8.148  10.036  14.452  1.00  0.00           H  
ATOM   2178 3HD2 LEU A 142      -7.565  10.077  16.138  1.00  0.00           H  
ATOM   2179  N   LEU A 143      -2.886   8.193  15.121  1.00  0.00           N  
ATOM   2180  CA  LEU A 143      -1.913   7.160  14.751  1.00  0.00           C  
ATOM   2181  C   LEU A 143      -1.923   5.993  15.726  1.00  0.00           C  
ATOM   2182  O   LEU A 143      -1.865   4.829  15.330  1.00  0.00           O  
ATOM   2183  CB  LEU A 143      -0.506   7.766  14.721  1.00  0.00           C  
ATOM   2184  CG  LEU A 143       0.638   6.849  14.347  1.00  0.00           C  
ATOM   2185  CD1 LEU A 143       0.431   6.325  12.934  1.00  0.00           C  
ATOM   2186  CD2 LEU A 143       1.939   7.635  14.474  1.00  0.00           C  
ATOM   2187  H   LEU A 143      -2.529   9.140  15.208  1.00  0.00           H  
ATOM   2188  HA  LEU A 143      -2.166   6.789  13.760  1.00  0.00           H  
ATOM   2189 1HB  LEU A 143      -0.502   8.591  14.017  1.00  0.00           H  
ATOM   2190 2HB  LEU A 143      -0.288   8.159  15.704  1.00  0.00           H  
ATOM   2191  HG  LEU A 143       0.662   5.995  15.025  1.00  0.00           H  
ATOM   2192 1HD1 LEU A 143       1.254   5.663  12.665  1.00  0.00           H  
ATOM   2193 2HD1 LEU A 143      -0.509   5.774  12.886  1.00  0.00           H  
ATOM   2194 3HD1 LEU A 143       0.396   7.164  12.239  1.00  0.00           H  
ATOM   2195 1HD2 LEU A 143       2.782   6.993  14.215  1.00  0.00           H  
ATOM   2196 2HD2 LEU A 143       1.912   8.491  13.798  1.00  0.00           H  
ATOM   2197 3HD2 LEU A 143       2.049   7.988  15.501  1.00  0.00           H  
ATOM   2198  N   LYS A 144      -2.028   6.316  17.010  1.00  0.00           N  
ATOM   2199  CA  LYS A 144      -2.019   5.332  18.081  1.00  0.00           C  
ATOM   2200  C   LYS A 144      -3.368   4.647  18.313  1.00  0.00           C  
ATOM   2201  O   LYS A 144      -3.489   3.818  19.218  1.00  0.00           O  
ATOM   2202  CB  LYS A 144      -1.553   5.979  19.385  1.00  0.00           C  
ATOM   2203  CG  LYS A 144      -0.084   6.400  19.406  1.00  0.00           C  
ATOM   2204  CD  LYS A 144       0.291   7.007  20.752  1.00  0.00           C  
ATOM   2205  CE  LYS A 144       1.776   7.336  20.828  1.00  0.00           C  
ATOM   2206  NZ  LYS A 144       2.140   7.957  22.133  1.00  0.00           N  
ATOM   2207  H   LYS A 144      -2.057   7.307  17.258  1.00  0.00           H  
ATOM   2208  HA  LYS A 144      -1.302   4.557  17.812  1.00  0.00           H  
ATOM   2209 1HB  LYS A 144      -2.149   6.882  19.561  1.00  0.00           H  
ATOM   2210 2HB  LYS A 144      -1.730   5.301  20.217  1.00  0.00           H  
ATOM   2211 1HG  LYS A 144       0.547   5.535  19.211  1.00  0.00           H  
ATOM   2212 2HG  LYS A 144       0.088   7.140  18.622  1.00  0.00           H  
ATOM   2213 1HD  LYS A 144      -0.281   7.926  20.897  1.00  0.00           H  
ATOM   2214 2HD  LYS A 144       0.039   6.311  21.550  1.00  0.00           H  
ATOM   2215 1HE  LYS A 144       2.350   6.418  20.704  1.00  0.00           H  
ATOM   2216 2HE  LYS A 144       2.035   8.017  20.029  1.00  0.00           H  
ATOM   2217 1HZ  LYS A 144       3.130   8.157  22.147  1.00  0.00           H  
ATOM   2218 2HZ  LYS A 144       1.621   8.815  22.259  1.00  0.00           H  
ATOM   2219 3HZ  LYS A 144       1.916   7.318  22.882  1.00  0.00           H  
ATOM   2220  N   GLY A 145      -4.394   5.001  17.531  1.00  0.00           N  
ATOM   2221  CA  GLY A 145      -5.717   4.412  17.703  1.00  0.00           C  
ATOM   2222  C   GLY A 145      -6.576   5.163  18.720  1.00  0.00           C  
ATOM   2223  O   GLY A 145      -7.664   4.711  19.096  1.00  0.00           O  
ATOM   2224  H   GLY A 145      -4.266   5.677  16.778  1.00  0.00           H  
ATOM   2225 1HA  GLY A 145      -6.212   4.390  16.737  1.00  0.00           H  
ATOM   2226 2HA  GLY A 145      -5.607   3.376  18.017  1.00  0.00           H  
ATOM   2227  N   GLY A 146      -6.099   6.329  19.160  1.00  0.00           N  
ATOM   2228  CA  GLY A 146      -6.783   7.129  20.163  1.00  0.00           C  
ATOM   2229  C   GLY A 146      -8.126   7.651  19.693  1.00  0.00           C  
ATOM   2230  O   GLY A 146      -8.974   7.989  20.527  1.00  0.00           O  
ATOM   2231  H   GLY A 146      -5.228   6.701  18.789  1.00  0.00           H  
ATOM   2232 1HA  GLY A 146      -6.919   6.532  21.065  1.00  0.00           H  
ATOM   2233 2HA  GLY A 146      -6.145   7.970  20.436  1.00  0.00           H  
ATOM   2234  N   TYR A 147      -8.336   7.654  18.369  1.00  0.00           N  
ATOM   2235  CA  TYR A 147      -9.540   8.151  17.710  1.00  0.00           C  
ATOM   2236  C   TYR A 147     -10.835   7.637  18.314  1.00  0.00           C  
ATOM   2237  O   TYR A 147     -11.829   8.372  18.315  1.00  0.00           O  
ATOM   2238  CB  TYR A 147      -9.532   7.797  16.220  1.00  0.00           C  
ATOM   2239  CG  TYR A 147      -9.811   6.367  15.916  1.00  0.00           C  
ATOM   2240  CD1 TYR A 147     -11.109   5.929  15.686  1.00  0.00           C  
ATOM   2241  CD2 TYR A 147      -8.765   5.494  15.840  1.00  0.00           C  
ATOM   2242  CE1 TYR A 147     -11.343   4.602  15.394  1.00  0.00           C  
ATOM   2243  CE2 TYR A 147      -8.991   4.167  15.546  1.00  0.00           C  
ATOM   2244  CZ  TYR A 147     -10.272   3.718  15.327  1.00  0.00           C  
ATOM   2245  OH  TYR A 147     -10.492   2.394  15.034  1.00  0.00           O  
ATOM   2246  H   TYR A 147      -7.579   7.318  17.790  1.00  0.00           H  
ATOM   2247  HA  TYR A 147      -9.549   9.233  17.783  1.00  0.00           H  
ATOM   2248 1HB  TYR A 147     -10.262   8.412  15.692  1.00  0.00           H  
ATOM   2249 2HB  TYR A 147      -8.557   8.014  15.811  1.00  0.00           H  
ATOM   2250  HD1 TYR A 147     -11.941   6.631  15.740  1.00  0.00           H  
ATOM   2251  HD2 TYR A 147      -7.757   5.861  16.010  1.00  0.00           H  
ATOM   2252  HE1 TYR A 147     -12.359   4.252  15.219  1.00  0.00           H  
ATOM   2253  HE2 TYR A 147      -8.153   3.472  15.487  1.00  0.00           H  
ATOM   2254  HH  TYR A 147     -11.435   2.218  15.040  1.00  0.00           H  
ATOM   2255  N   GLU A 148     -10.816   6.433  18.915  1.00  0.00           N  
ATOM   2256  CA  GLU A 148     -12.037   5.853  19.474  1.00  0.00           C  
ATOM   2257  C   GLU A 148     -12.637   6.722  20.584  1.00  0.00           C  
ATOM   2258  O   GLU A 148     -13.833   6.618  20.881  1.00  0.00           O  
ATOM   2259  CB  GLU A 148     -11.801   4.441  20.016  1.00  0.00           C  
ATOM   2260  CG  GLU A 148     -11.544   3.377  18.956  1.00  0.00           C  
ATOM   2261  CD  GLU A 148     -11.418   1.978  19.547  1.00  0.00           C  
ATOM   2262  OE1 GLU A 148     -11.406   1.861  20.753  1.00  0.00           O  
ATOM   2263  OE2 GLU A 148     -11.356   1.032  18.794  1.00  0.00           O  
ATOM   2264  H   GLU A 148      -9.938   5.901  18.940  1.00  0.00           H  
ATOM   2265  HA  GLU A 148     -12.771   5.783  18.671  1.00  0.00           H  
ATOM   2266 1HB  GLU A 148     -10.941   4.456  20.686  1.00  0.00           H  
ATOM   2267 2HB  GLU A 148     -12.662   4.130  20.599  1.00  0.00           H  
ATOM   2268 1HG  GLU A 148     -12.357   3.388  18.232  1.00  0.00           H  
ATOM   2269 2HG  GLU A 148     -10.621   3.629  18.430  1.00  0.00           H  
ATOM   2270  N   ARG A 149     -11.805   7.526  21.247  1.00  0.00           N  
ATOM   2271  CA  ARG A 149     -12.295   8.401  22.301  1.00  0.00           C  
ATOM   2272  C   ARG A 149     -11.889   9.834  21.981  1.00  0.00           C  
ATOM   2273  O   ARG A 149     -12.645  10.782  22.202  1.00  0.00           O  
ATOM   2274  CB  ARG A 149     -11.753   7.973  23.653  1.00  0.00           C  
ATOM   2275  CG  ARG A 149     -12.222   6.587  24.095  1.00  0.00           C  
ATOM   2276  CD  ARG A 149     -13.688   6.571  24.389  1.00  0.00           C  
ATOM   2277  NE  ARG A 149     -14.146   5.261  24.815  1.00  0.00           N  
ATOM   2278  CZ  ARG A 149     -14.605   4.284  23.994  1.00  0.00           C  
ATOM   2279  NH1 ARG A 149     -14.685   4.463  22.687  1.00  0.00           N  
ATOM   2280  NH2 ARG A 149     -14.984   3.127  24.514  1.00  0.00           N  
ATOM   2281  H   ARG A 149     -10.826   7.563  20.971  1.00  0.00           H  
ATOM   2282  HA  ARG A 149     -13.383   8.350  22.330  1.00  0.00           H  
ATOM   2283 1HB  ARG A 149     -10.664   7.963  23.621  1.00  0.00           H  
ATOM   2284 2HB  ARG A 149     -12.055   8.691  24.415  1.00  0.00           H  
ATOM   2285 1HG  ARG A 149     -12.018   5.859  23.309  1.00  0.00           H  
ATOM   2286 2HG  ARG A 149     -11.689   6.298  25.001  1.00  0.00           H  
ATOM   2287 1HD  ARG A 149     -13.907   7.284  25.184  1.00  0.00           H  
ATOM   2288 2HD  ARG A 149     -14.243   6.850  23.493  1.00  0.00           H  
ATOM   2289  HE  ARG A 149     -14.113   5.058  25.804  1.00  0.00           H  
ATOM   2290 1HH1 ARG A 149     -14.397   5.347  22.241  1.00  0.00           H  
ATOM   2291 2HH1 ARG A 149     -15.028   3.718  22.102  1.00  0.00           H  
ATOM   2292 1HH2 ARG A 149     -14.929   2.978  25.512  1.00  0.00           H  
ATOM   2293 2HH2 ARG A 149     -15.325   2.393  23.911  1.00  0.00           H  
ATOM   2294  N   PHE A 150     -10.720   9.982  21.371  1.00  0.00           N  
ATOM   2295  CA  PHE A 150     -10.157  11.273  21.008  1.00  0.00           C  
ATOM   2296  C   PHE A 150     -11.113  12.064  20.144  1.00  0.00           C  
ATOM   2297  O   PHE A 150     -11.331  13.251  20.391  1.00  0.00           O  
ATOM   2298  CB  PHE A 150      -8.812  11.087  20.306  1.00  0.00           C  
ATOM   2299  CG  PHE A 150      -8.182  12.306  19.735  1.00  0.00           C  
ATOM   2300  CD1 PHE A 150      -7.520  13.228  20.520  1.00  0.00           C  
ATOM   2301  CD2 PHE A 150      -8.229  12.506  18.372  1.00  0.00           C  
ATOM   2302  CE1 PHE A 150      -6.924  14.332  19.939  1.00  0.00           C  
ATOM   2303  CE2 PHE A 150      -7.639  13.591  17.794  1.00  0.00           C  
ATOM   2304  CZ  PHE A 150      -6.983  14.508  18.580  1.00  0.00           C  
ATOM   2305  H   PHE A 150     -10.167   9.163  21.163  1.00  0.00           H  
ATOM   2306  HA  PHE A 150      -9.985  11.840  21.925  1.00  0.00           H  
ATOM   2307 1HB  PHE A 150      -8.105  10.641  21.006  1.00  0.00           H  
ATOM   2308 2HB  PHE A 150      -8.934  10.401  19.513  1.00  0.00           H  
ATOM   2309  HD1 PHE A 150      -7.468  13.077  21.599  1.00  0.00           H  
ATOM   2310  HD2 PHE A 150      -8.747  11.778  17.757  1.00  0.00           H  
ATOM   2311  HE1 PHE A 150      -6.400  15.058  20.560  1.00  0.00           H  
ATOM   2312  HE2 PHE A 150      -7.691  13.726  16.716  1.00  0.00           H  
ATOM   2313  HZ  PHE A 150      -6.511  15.376  18.127  1.00  0.00           H  
ATOM   2314  N   SER A 151     -11.699  11.424  19.128  1.00  0.00           N  
ATOM   2315  CA  SER A 151     -12.576  12.136  18.227  1.00  0.00           C  
ATOM   2316  C   SER A 151     -13.819  12.736  18.908  1.00  0.00           C  
ATOM   2317  O   SER A 151     -14.424  13.645  18.350  1.00  0.00           O  
ATOM   2318  CB  SER A 151     -12.984  11.222  17.087  1.00  0.00           C  
ATOM   2319  OG  SER A 151     -13.760  10.149  17.536  1.00  0.00           O  
ATOM   2320  H   SER A 151     -11.550  10.428  18.962  1.00  0.00           H  
ATOM   2321  HA  SER A 151     -12.004  12.955  17.794  1.00  0.00           H  
ATOM   2322 1HB  SER A 151     -13.546  11.794  16.371  1.00  0.00           H  
ATOM   2323 2HB  SER A 151     -12.094  10.843  16.583  1.00  0.00           H  
ATOM   2324  HG  SER A 151     -13.127   9.506  17.934  1.00  0.00           H  
ATOM   2325  N   SER A 152     -14.200  12.252  20.110  1.00  0.00           N  
ATOM   2326  CA  SER A 152     -15.367  12.794  20.804  1.00  0.00           C  
ATOM   2327  C   SER A 152     -15.010  14.057  21.598  1.00  0.00           C  
ATOM   2328  O   SER A 152     -15.894  14.758  22.097  1.00  0.00           O  
ATOM   2329  CB  SER A 152     -15.979  11.756  21.734  1.00  0.00           C  
ATOM   2330  OG  SER A 152     -15.151  11.483  22.843  1.00  0.00           O  
ATOM   2331  H   SER A 152     -13.656  11.531  20.577  1.00  0.00           H  
ATOM   2332  HA  SER A 152     -16.114  13.064  20.061  1.00  0.00           H  
ATOM   2333 1HB  SER A 152     -16.953  12.105  22.076  1.00  0.00           H  
ATOM   2334 2HB  SER A 152     -16.146  10.837  21.173  1.00  0.00           H  
ATOM   2335  HG  SER A 152     -14.252  11.330  22.490  1.00  0.00           H  
ATOM   2336  N   GLU A 153     -13.708  14.325  21.746  1.00  0.00           N  
ATOM   2337  CA  GLU A 153     -13.231  15.487  22.485  1.00  0.00           C  
ATOM   2338  C   GLU A 153     -12.606  16.500  21.533  1.00  0.00           C  
ATOM   2339  O   GLU A 153     -12.676  17.706  21.763  1.00  0.00           O  
ATOM   2340  CB  GLU A 153     -12.199  15.081  23.549  1.00  0.00           C  
ATOM   2341  CG  GLU A 153     -12.733  14.167  24.661  1.00  0.00           C  
ATOM   2342  CD  GLU A 153     -11.687  13.834  25.724  1.00  0.00           C  
ATOM   2343  OE1 GLU A 153     -10.551  14.224  25.565  1.00  0.00           O  
ATOM   2344  OE2 GLU A 153     -12.035  13.202  26.696  1.00  0.00           O  
ATOM   2345  H   GLU A 153     -13.019  13.721  21.310  1.00  0.00           H  
ATOM   2346  HA  GLU A 153     -14.078  15.962  22.979  1.00  0.00           H  
ATOM   2347 1HB  GLU A 153     -11.373  14.557  23.061  1.00  0.00           H  
ATOM   2348 2HB  GLU A 153     -11.789  15.975  24.015  1.00  0.00           H  
ATOM   2349 1HG  GLU A 153     -13.584  14.652  25.139  1.00  0.00           H  
ATOM   2350 2HG  GLU A 153     -13.089  13.240  24.206  1.00  0.00           H  
ATOM   2351  N   TYR A 154     -12.009  15.989  20.455  1.00  0.00           N  
ATOM   2352  CA  TYR A 154     -11.283  16.765  19.461  1.00  0.00           C  
ATOM   2353  C   TYR A 154     -12.140  17.929  18.936  1.00  0.00           C  
ATOM   2354  O   TYR A 154     -13.117  17.700  18.235  1.00  0.00           O  
ATOM   2355  CB  TYR A 154     -10.941  15.767  18.350  1.00  0.00           C  
ATOM   2356  CG  TYR A 154     -10.227  16.222  17.143  1.00  0.00           C  
ATOM   2357  CD1 TYR A 154      -9.002  16.818  17.220  1.00  0.00           C  
ATOM   2358  CD2 TYR A 154     -10.805  15.967  15.914  1.00  0.00           C  
ATOM   2359  CE1 TYR A 154      -8.352  17.166  16.065  1.00  0.00           C  
ATOM   2360  CE2 TYR A 154     -10.164  16.319  14.759  1.00  0.00           C  
ATOM   2361  CZ  TYR A 154      -8.941  16.915  14.825  1.00  0.00           C  
ATOM   2362  OH  TYR A 154      -8.296  17.280  13.663  1.00  0.00           O  
ATOM   2363  H   TYR A 154     -12.000  14.980  20.347  1.00  0.00           H  
ATOM   2364  HA  TYR A 154     -10.360  17.116  19.908  1.00  0.00           H  
ATOM   2365 1HB  TYR A 154     -10.347  14.965  18.788  1.00  0.00           H  
ATOM   2366 2HB  TYR A 154     -11.871  15.311  18.018  1.00  0.00           H  
ATOM   2367  HD1 TYR A 154      -8.544  17.009  18.189  1.00  0.00           H  
ATOM   2368  HD2 TYR A 154     -11.779  15.477  15.868  1.00  0.00           H  
ATOM   2369  HE1 TYR A 154      -7.372  17.644  16.119  1.00  0.00           H  
ATOM   2370  HE2 TYR A 154     -10.626  16.120  13.790  1.00  0.00           H  
ATOM   2371  HH  TYR A 154      -7.501  17.783  13.879  1.00  0.00           H  
ATOM   2372  N   PRO A 155     -11.801  19.199  19.254  1.00  0.00           N  
ATOM   2373  CA  PRO A 155     -12.515  20.398  18.843  1.00  0.00           C  
ATOM   2374  C   PRO A 155     -11.983  21.060  17.581  1.00  0.00           C  
ATOM   2375  O   PRO A 155     -12.521  22.079  17.137  1.00  0.00           O  
ATOM   2376  CB  PRO A 155     -12.250  21.314  20.033  1.00  0.00           C  
ATOM   2377  CG  PRO A 155     -10.807  20.981  20.419  1.00  0.00           C  
ATOM   2378  CD  PRO A 155     -10.654  19.483  20.158  1.00  0.00           C  
ATOM   2379  HA  PRO A 155     -13.586  20.164  18.744  1.00  0.00           H  
ATOM   2380 1HB  PRO A 155     -12.388  22.365  19.742  1.00  0.00           H  
ATOM   2381 2HB  PRO A 155     -12.969  21.100  20.839  1.00  0.00           H  
ATOM   2382 1HG  PRO A 155     -10.108  21.585  19.819  1.00  0.00           H  
ATOM   2383 2HG  PRO A 155     -10.630  21.245  21.472  1.00  0.00           H  
ATOM   2384 1HD  PRO A 155      -9.697  19.291  19.648  1.00  0.00           H  
ATOM   2385 2HD  PRO A 155     -10.737  18.953  21.111  1.00  0.00           H  
ATOM   2386  N   GLU A 156     -10.884  20.536  17.058  1.00  0.00           N  
ATOM   2387  CA  GLU A 156     -10.102  21.242  16.049  1.00  0.00           C  
ATOM   2388  C   GLU A 156     -10.896  21.892  14.927  1.00  0.00           C  
ATOM   2389  O   GLU A 156     -10.877  23.112  14.784  1.00  0.00           O  
ATOM   2390  CB  GLU A 156      -9.063  20.326  15.441  1.00  0.00           C  
ATOM   2391  CG  GLU A 156      -8.105  20.993  14.467  1.00  0.00           C  
ATOM   2392  CD  GLU A 156      -7.167  21.960  15.137  1.00  0.00           C  
ATOM   2393  OE1 GLU A 156      -6.869  21.791  16.298  1.00  0.00           O  
ATOM   2394  OE2 GLU A 156      -6.796  22.920  14.509  1.00  0.00           O  
ATOM   2395  H   GLU A 156     -10.538  19.657  17.411  1.00  0.00           H  
ATOM   2396  HA  GLU A 156      -9.567  22.041  16.562  1.00  0.00           H  
ATOM   2397 1HB  GLU A 156      -8.473  19.891  16.237  1.00  0.00           H  
ATOM   2398 2HB  GLU A 156      -9.572  19.540  14.910  1.00  0.00           H  
ATOM   2399 1HG  GLU A 156      -7.521  20.219  13.970  1.00  0.00           H  
ATOM   2400 2HG  GLU A 156      -8.671  21.517  13.712  1.00  0.00           H  
ATOM   2401  N   PHE A 157     -11.568  21.108  14.094  1.00  0.00           N  
ATOM   2402  CA  PHE A 157     -12.210  21.759  12.973  1.00  0.00           C  
ATOM   2403  C   PHE A 157     -13.468  21.034  12.540  1.00  0.00           C  
ATOM   2404  O   PHE A 157     -13.478  19.816  12.308  1.00  0.00           O  
ATOM   2405  CB  PHE A 157     -11.204  21.920  11.838  1.00  0.00           C  
ATOM   2406  CG  PHE A 157     -11.636  22.862  10.806  1.00  0.00           C  
ATOM   2407  CD1 PHE A 157     -11.709  24.191  11.133  1.00  0.00           C  
ATOM   2408  CD2 PHE A 157     -11.914  22.477   9.530  1.00  0.00           C  
ATOM   2409  CE1 PHE A 157     -12.069  25.110  10.221  1.00  0.00           C  
ATOM   2410  CE2 PHE A 157     -12.282  23.414   8.578  1.00  0.00           C  
ATOM   2411  CZ  PHE A 157     -12.364  24.729   8.922  1.00  0.00           C  
ATOM   2412  H   PHE A 157     -11.611  20.108  14.234  1.00  0.00           H  
ATOM   2413  HA  PHE A 157     -12.509  22.759  13.287  1.00  0.00           H  
ATOM   2414 1HB  PHE A 157     -10.256  22.273  12.232  1.00  0.00           H  
ATOM   2415 2HB  PHE A 157     -11.023  20.954  11.365  1.00  0.00           H  
ATOM   2416  HD1 PHE A 157     -11.471  24.503  12.155  1.00  0.00           H  
ATOM   2417  HD2 PHE A 157     -11.828  21.424   9.271  1.00  0.00           H  
ATOM   2418  HE1 PHE A 157     -12.109  26.136  10.537  1.00  0.00           H  
ATOM   2419  HE2 PHE A 157     -12.497  23.108   7.555  1.00  0.00           H  
ATOM   2420  HZ  PHE A 157     -12.650  25.459   8.175  1.00  0.00           H  
ATOM   2421  N   CYS A 158     -14.524  21.811  12.404  1.00  0.00           N  
ATOM   2422  CA  CYS A 158     -15.848  21.315  12.112  1.00  0.00           C  
ATOM   2423  C   CYS A 158     -16.112  20.822  10.692  1.00  0.00           C  
ATOM   2424  O   CYS A 158     -17.200  20.291  10.429  1.00  0.00           O  
ATOM   2425  CB  CYS A 158     -16.851  22.370  12.520  1.00  0.00           C  
ATOM   2426  SG  CYS A 158     -16.931  22.601  14.301  1.00  0.00           S  
ATOM   2427  H   CYS A 158     -14.406  22.802  12.573  1.00  0.00           H  
ATOM   2428  HA  CYS A 158     -16.018  20.470  12.773  1.00  0.00           H  
ATOM   2429 1HB  CYS A 158     -16.550  23.316  12.105  1.00  0.00           H  
ATOM   2430 2HB  CYS A 158     -17.830  22.122  12.141  1.00  0.00           H  
ATOM   2431  HG  CYS A 158     -17.222  21.320  14.618  1.00  0.00           H  
ATOM   2432  N   SER A 159     -15.131  20.915   9.786  1.00  0.00           N  
ATOM   2433  CA  SER A 159     -15.337  20.305   8.471  1.00  0.00           C  
ATOM   2434  C   SER A 159     -15.065  18.808   8.628  1.00  0.00           C  
ATOM   2435  O   SER A 159     -15.314  18.025   7.718  1.00  0.00           O  
ATOM   2436  CB  SER A 159     -14.475  20.878   7.366  1.00  0.00           C  
ATOM   2437  OG  SER A 159     -13.141  20.494   7.494  1.00  0.00           O  
ATOM   2438  H   SER A 159     -14.257  21.378  10.012  1.00  0.00           H  
ATOM   2439  HA  SER A 159     -16.380  20.435   8.178  1.00  0.00           H  
ATOM   2440 1HB  SER A 159     -14.856  20.543   6.405  1.00  0.00           H  
ATOM   2441 2HB  SER A 159     -14.553  21.964   7.380  1.00  0.00           H  
ATOM   2442  HG  SER A 159     -13.134  19.539   7.386  1.00  0.00           H  
ATOM   2443  N   LYS A 160     -14.523  18.414   9.791  1.00  0.00           N  
ATOM   2444  CA  LYS A 160     -14.253  17.026  10.100  1.00  0.00           C  
ATOM   2445  C   LYS A 160     -15.116  16.551  11.263  1.00  0.00           C  
ATOM   2446  O   LYS A 160     -15.638  15.437  11.224  1.00  0.00           O  
ATOM   2447  CB  LYS A 160     -12.769  16.843  10.398  1.00  0.00           C  
ATOM   2448  CG  LYS A 160     -11.906  17.116   9.185  1.00  0.00           C  
ATOM   2449  CD  LYS A 160     -10.428  16.981   9.451  1.00  0.00           C  
ATOM   2450  CE  LYS A 160      -9.678  17.271   8.175  1.00  0.00           C  
ATOM   2451  NZ  LYS A 160      -8.205  17.385   8.375  1.00  0.00           N  
ATOM   2452  H   LYS A 160     -14.293  19.096  10.509  1.00  0.00           H  
ATOM   2453  HA  LYS A 160     -14.508  16.418   9.232  1.00  0.00           H  
ATOM   2454 1HB  LYS A 160     -12.468  17.527  11.198  1.00  0.00           H  
ATOM   2455 2HB  LYS A 160     -12.582  15.826  10.742  1.00  0.00           H  
ATOM   2456 1HG  LYS A 160     -12.188  16.431   8.384  1.00  0.00           H  
ATOM   2457 2HG  LYS A 160     -12.090  18.133   8.843  1.00  0.00           H  
ATOM   2458 1HD  LYS A 160     -10.119  17.698  10.216  1.00  0.00           H  
ATOM   2459 2HD  LYS A 160     -10.191  15.974   9.792  1.00  0.00           H  
ATOM   2460 1HE  LYS A 160      -9.874  16.479   7.457  1.00  0.00           H  
ATOM   2461 2HE  LYS A 160     -10.048  18.212   7.770  1.00  0.00           H  
ATOM   2462 1HZ  LYS A 160      -7.783  17.642   7.476  1.00  0.00           H  
ATOM   2463 2HZ  LYS A 160      -8.021  18.171   9.009  1.00  0.00           H  
ATOM   2464 3HZ  LYS A 160      -7.802  16.541   8.734  1.00  0.00           H  
ATOM   2465  N   THR A 161     -15.328  17.409  12.281  1.00  0.00           N  
ATOM   2466  CA  THR A 161     -16.109  16.934  13.426  1.00  0.00           C  
ATOM   2467  C   THR A 161     -17.619  17.058  13.179  1.00  0.00           C  
ATOM   2468  O   THR A 161     -18.410  16.350  13.797  1.00  0.00           O  
ATOM   2469  CB  THR A 161     -15.715  17.657  14.743  1.00  0.00           C  
ATOM   2470  OG1 THR A 161     -16.063  19.040  14.688  1.00  0.00           O  
ATOM   2471  CG2 THR A 161     -14.197  17.529  14.932  1.00  0.00           C  
ATOM   2472  H   THR A 161     -14.878  18.322  12.286  1.00  0.00           H  
ATOM   2473  HA  THR A 161     -15.884  15.884  13.569  1.00  0.00           H  
ATOM   2474  HB  THR A 161     -16.215  17.206  15.593  1.00  0.00           H  
ATOM   2475  HG1 THR A 161     -16.876  19.198  15.250  1.00  0.00           H  
ATOM   2476 1HG2 THR A 161     -13.906  18.031  15.852  1.00  0.00           H  
ATOM   2477 2HG2 THR A 161     -13.931  16.473  14.993  1.00  0.00           H  
ATOM   2478 3HG2 THR A 161     -13.678  17.984  14.093  1.00  0.00           H  
ATOM   2479  N   LYS A 162     -18.024  17.914  12.231  1.00  0.00           N  
ATOM   2480  CA  LYS A 162     -19.424  18.032  11.879  1.00  0.00           C  
ATOM   2481  C   LYS A 162     -19.598  17.675  10.423  1.00  0.00           C  
ATOM   2482  O   LYS A 162     -20.639  17.177  10.014  1.00  0.00           O  
ATOM   2483  CB  LYS A 162     -19.975  19.452  12.048  1.00  0.00           C  
ATOM   2484  CG  LYS A 162     -20.009  20.052  13.411  1.00  0.00           C  
ATOM   2485  CD  LYS A 162     -20.631  21.459  13.352  1.00  0.00           C  
ATOM   2486  CE  LYS A 162     -20.703  22.123  14.712  1.00  0.00           C  
ATOM   2487  NZ  LYS A 162     -21.239  23.501  14.620  1.00  0.00           N  
ATOM   2488  H   LYS A 162     -17.372  18.510  11.744  1.00  0.00           H  
ATOM   2489  HA  LYS A 162     -19.989  17.322  12.457  1.00  0.00           H  
ATOM   2490 1HB  LYS A 162     -19.437  20.135  11.411  1.00  0.00           H  
ATOM   2491 2HB  LYS A 162     -20.988  19.445  11.720  1.00  0.00           H  
ATOM   2492 1HG  LYS A 162     -20.614  19.448  14.060  1.00  0.00           H  
ATOM   2493 2HG  LYS A 162     -18.999  20.111  13.817  1.00  0.00           H  
ATOM   2494 1HD  LYS A 162     -20.068  22.090  12.677  1.00  0.00           H  
ATOM   2495 2HD  LYS A 162     -21.640  21.379  12.975  1.00  0.00           H  
ATOM   2496 1HE  LYS A 162     -21.347  21.550  15.349  1.00  0.00           H  
ATOM   2497 2HE  LYS A 162     -19.715  22.152  15.157  1.00  0.00           H  
ATOM   2498 1HZ  LYS A 162     -21.278  23.906  15.544  1.00  0.00           H  
ATOM   2499 2HZ  LYS A 162     -20.635  24.056  14.034  1.00  0.00           H  
ATOM   2500 3HZ  LYS A 162     -22.166  23.474  14.225  1.00  0.00           H  
ATOM   2501  N   ALA A 163     -18.565  17.978   9.630  1.00  0.00           N  
ATOM   2502  CA  ALA A 163     -18.608  17.897   8.169  1.00  0.00           C  
ATOM   2503  C   ALA A 163     -19.639  18.896   7.669  1.00  0.00           C  
ATOM   2504  O   ALA A 163     -20.233  18.740   6.608  1.00  0.00           O  
ATOM   2505  CB  ALA A 163     -18.909  16.478   7.712  1.00  0.00           C  
ATOM   2506  H   ALA A 163     -17.740  18.376  10.059  1.00  0.00           H  
ATOM   2507  HA  ALA A 163     -17.652  18.196   7.765  1.00  0.00           H  
ATOM   2508 1HB  ALA A 163     -18.940  16.450   6.638  1.00  0.00           H  
ATOM   2509 2HB  ALA A 163     -18.126  15.813   8.077  1.00  0.00           H  
ATOM   2510 3HB  ALA A 163     -19.840  16.145   8.086  1.00  0.00           H  
ATOM   2511  N   LEU A 164     -19.802  19.958   8.455  1.00  0.00           N  
ATOM   2512  CA  LEU A 164     -20.724  21.032   8.147  1.00  0.00           C  
ATOM   2513  C   LEU A 164     -19.983  22.337   7.883  1.00  0.00           C  
ATOM   2514  O   LEU A 164     -20.449  23.174   7.121  1.00  0.00           O  
ATOM   2515  CB  LEU A 164     -21.789  21.186   9.247  1.00  0.00           C  
ATOM   2516  CG  LEU A 164     -22.708  19.923   9.474  1.00  0.00           C  
ATOM   2517  CD1 LEU A 164     -23.665  20.167  10.642  1.00  0.00           C  
ATOM   2518  CD2 LEU A 164     -23.476  19.610   8.206  1.00  0.00           C  
ATOM   2519  H   LEU A 164     -19.218  20.006   9.284  1.00  0.00           H  
ATOM   2520  HA  LEU A 164     -21.241  20.757   7.240  1.00  0.00           H  
ATOM   2521 1HB  LEU A 164     -21.297  21.426  10.182  1.00  0.00           H  
ATOM   2522 2HB  LEU A 164     -22.438  22.017   8.980  1.00  0.00           H  
ATOM   2523  HG  LEU A 164     -22.101  19.080   9.718  1.00  0.00           H  
ATOM   2524 1HD1 LEU A 164     -24.278  19.279  10.786  1.00  0.00           H  
ATOM   2525 2HD1 LEU A 164     -23.117  20.367  11.546  1.00  0.00           H  
ATOM   2526 3HD1 LEU A 164     -24.305  21.015  10.414  1.00  0.00           H  
ATOM   2527 1HD2 LEU A 164     -24.103  18.735   8.361  1.00  0.00           H  
ATOM   2528 2HD2 LEU A 164     -24.109  20.452   7.939  1.00  0.00           H  
ATOM   2529 3HD2 LEU A 164     -22.778  19.410   7.395  1.00  0.00           H  
ATOM   2530  N   ALA A 165     -18.764  22.494   8.439  1.00  0.00           N  
ATOM   2531  CA  ALA A 165     -18.015  23.760   8.234  1.00  0.00           C  
ATOM   2532  C   ALA A 165     -17.371  23.751   6.861  1.00  0.00           C  
ATOM   2533  O   ALA A 165     -16.698  24.687   6.442  1.00  0.00           O  
ATOM   2534  CB  ALA A 165     -16.957  23.970   9.284  1.00  0.00           C  
ATOM   2535  H   ALA A 165     -18.370  21.770   9.039  1.00  0.00           H  
ATOM   2536  HA  ALA A 165     -18.724  24.586   8.276  1.00  0.00           H  
ATOM   2537 1HB  ALA A 165     -16.452  24.891   9.106  1.00  0.00           H  
ATOM   2538 2HB  ALA A 165     -17.441  24.000  10.241  1.00  0.00           H  
ATOM   2539 3HB  ALA A 165     -16.251  23.186   9.242  1.00  0.00           H  
ATOM   2540  N   ALA A 166     -17.581  22.640   6.188  1.00  0.00           N  
ATOM   2541  CA  ALA A 166     -17.167  22.325   4.852  1.00  0.00           C  
ATOM   2542  C   ALA A 166     -17.779  23.305   3.827  1.00  0.00           C  
ATOM   2543  O   ALA A 166     -17.210  23.514   2.749  1.00  0.00           O  
ATOM   2544  CB  ALA A 166     -17.572  20.890   4.587  1.00  0.00           C  
ATOM   2545  H   ALA A 166     -18.130  21.940   6.655  1.00  0.00           H  
ATOM   2546  HA  ALA A 166     -16.082  22.416   4.790  1.00  0.00           H  
ATOM   2547 1HB  ALA A 166     -17.265  20.603   3.609  1.00  0.00           H  
ATOM   2548 2HB  ALA A 166     -17.103  20.242   5.324  1.00  0.00           H  
ATOM   2549 3HB  ALA A 166     -18.630  20.794   4.671  1.00  0.00           H  
ATOM   2550  N   ILE A 167     -18.943  23.884   4.159  1.00  0.00           N  
ATOM   2551  CA  ILE A 167     -19.661  24.823   3.284  1.00  0.00           C  
ATOM   2552  C   ILE A 167     -19.555  26.233   3.929  1.00  0.00           C  
ATOM   2553  O   ILE A 167     -19.503  26.310   5.156  1.00  0.00           O  
ATOM   2554  CB  ILE A 167     -21.151  24.417   3.113  1.00  0.00           C  
ATOM   2555  CG1 ILE A 167     -21.843  25.262   2.047  1.00  0.00           C  
ATOM   2556  CG2 ILE A 167     -21.860  24.596   4.398  1.00  0.00           C  
ATOM   2557  CD1 ILE A 167     -23.156  24.764   1.601  1.00  0.00           C  
ATOM   2558  H   ILE A 167     -19.354  23.671   5.074  1.00  0.00           H  
ATOM   2559  HA  ILE A 167     -19.189  24.791   2.316  1.00  0.00           H  
ATOM   2560  HB  ILE A 167     -21.213  23.384   2.798  1.00  0.00           H  
ATOM   2561 1HG1 ILE A 167     -21.991  26.264   2.438  1.00  0.00           H  
ATOM   2562 2HG1 ILE A 167     -21.212  25.293   1.169  1.00  0.00           H  
ATOM   2563 1HG2 ILE A 167     -22.897  24.313   4.282  1.00  0.00           H  
ATOM   2564 2HG2 ILE A 167     -21.400  23.980   5.138  1.00  0.00           H  
ATOM   2565 3HG2 ILE A 167     -21.804  25.639   4.704  1.00  0.00           H  
ATOM   2566 1HD1 ILE A 167     -23.543  25.426   0.843  1.00  0.00           H  
ATOM   2567 2HD1 ILE A 167     -23.039  23.782   1.189  1.00  0.00           H  
ATOM   2568 3HD1 ILE A 167     -23.839  24.735   2.443  1.00  0.00           H  
ATOM   2569  N   PRO A 168     -19.426  27.355   3.171  1.00  0.00           N  
ATOM   2570  CA  PRO A 168     -19.345  28.704   3.692  1.00  0.00           C  
ATOM   2571  C   PRO A 168     -20.620  28.942   4.494  1.00  0.00           C  
ATOM   2572  O   PRO A 168     -21.536  28.125   4.396  1.00  0.00           O  
ATOM   2573  CB  PRO A 168     -19.254  29.573   2.425  1.00  0.00           C  
ATOM   2574  CG  PRO A 168     -18.760  28.641   1.361  1.00  0.00           C  
ATOM   2575  CD  PRO A 168     -19.418  27.346   1.688  1.00  0.00           C  
ATOM   2576  HA  PRO A 168     -18.438  28.781   4.309  1.00  0.00           H  
ATOM   2577 1HB  PRO A 168     -20.241  30.013   2.201  1.00  0.00           H  
ATOM   2578 2HB  PRO A 168     -18.551  30.411   2.593  1.00  0.00           H  
ATOM   2579 1HG  PRO A 168     -19.025  29.018   0.362  1.00  0.00           H  
ATOM   2580 2HG  PRO A 168     -17.663  28.586   1.400  1.00  0.00           H  
ATOM   2581 1HD  PRO A 168     -20.423  27.429   1.297  1.00  0.00           H  
ATOM   2582 2HD  PRO A 168     -18.896  26.556   1.269  1.00  0.00           H  
ATOM   2583  N   PRO A 169     -20.690  29.990   5.335  1.00  0.00           N  
ATOM   2584  CA  PRO A 169     -21.841  30.326   6.151  1.00  0.00           C  
ATOM   2585  C   PRO A 169     -23.065  30.094   5.279  1.00  0.00           C  
ATOM   2586  O   PRO A 169     -22.986  30.333   4.075  1.00  0.00           O  
ATOM   2587  CB  PRO A 169     -21.572  31.788   6.521  1.00  0.00           C  
ATOM   2588  CG  PRO A 169     -20.046  31.893   6.490  1.00  0.00           C  
ATOM   2589  CD  PRO A 169     -19.614  30.982   5.364  1.00  0.00           C  
ATOM   2590  HA  PRO A 169     -21.824  29.670   7.028  1.00  0.00           H  
ATOM   2591 1HB  PRO A 169     -22.068  32.455   5.802  1.00  0.00           H  
ATOM   2592 2HB  PRO A 169     -21.990  32.013   7.513  1.00  0.00           H  
ATOM   2593 1HG  PRO A 169     -19.730  32.936   6.328  1.00  0.00           H  
ATOM   2594 2HG  PRO A 169     -19.622  31.585   7.462  1.00  0.00           H  
ATOM   2595 1HD  PRO A 169     -19.571  31.549   4.429  1.00  0.00           H  
ATOM   2596 2HD  PRO A 169     -18.667  30.516   5.602  1.00  0.00           H  
ATOM   2597  N   PRO A 170     -24.231  29.779   5.868  1.00  0.00           N  
ATOM   2598  CA  PRO A 170     -25.383  29.199   5.194  1.00  0.00           C  
ATOM   2599  C   PRO A 170     -25.642  29.773   3.818  1.00  0.00           C  
ATOM   2600  O   PRO A 170     -25.815  30.979   3.623  1.00  0.00           O  
ATOM   2601  CB  PRO A 170     -26.510  29.548   6.171  1.00  0.00           C  
ATOM   2602  CG  PRO A 170     -25.832  29.536   7.529  1.00  0.00           C  
ATOM   2603  CD  PRO A 170     -24.470  30.143   7.283  1.00  0.00           C  
ATOM   2604  HA  PRO A 170     -25.243  28.109   5.131  1.00  0.00           H  
ATOM   2605 1HB  PRO A 170     -26.941  30.529   5.915  1.00  0.00           H  
ATOM   2606 2HB  PRO A 170     -27.319  28.810   6.087  1.00  0.00           H  
ATOM   2607 1HG  PRO A 170     -26.426  30.114   8.254  1.00  0.00           H  
ATOM   2608 2HG  PRO A 170     -25.774  28.508   7.916  1.00  0.00           H  
ATOM   2609 1HD  PRO A 170     -24.497  31.235   7.401  1.00  0.00           H  
ATOM   2610 2HD  PRO A 170     -23.758  29.669   7.962  1.00  0.00           H  
ATOM   2611  N   VAL A 171     -25.726  28.842   2.877  1.00  0.00           N  
ATOM   2612  CA  VAL A 171     -25.893  29.117   1.471  1.00  0.00           C  
ATOM   2613  C   VAL A 171     -27.283  28.632   1.005  1.00  0.00           C  
ATOM   2614  O   VAL A 171     -27.612  27.465   1.214  1.00  0.00           O  
ATOM   2615  CB  VAL A 171     -24.789  28.369   0.701  1.00  0.00           C  
ATOM   2616  CG1 VAL A 171     -24.920  28.633  -0.753  1.00  0.00           C  
ATOM   2617  CG2 VAL A 171     -23.407  28.765   1.223  1.00  0.00           C  
ATOM   2618  H   VAL A 171     -25.605  27.879   3.157  1.00  0.00           H  
ATOM   2619  HA  VAL A 171     -25.740  30.177   1.314  1.00  0.00           H  
ATOM   2620  HB  VAL A 171     -24.924  27.315   0.852  1.00  0.00           H  
ATOM   2621 1HG1 VAL A 171     -24.162  28.079  -1.308  1.00  0.00           H  
ATOM   2622 2HG1 VAL A 171     -25.902  28.321  -1.076  1.00  0.00           H  
ATOM   2623 3HG1 VAL A 171     -24.796  29.695  -0.941  1.00  0.00           H  
ATOM   2624 1HG2 VAL A 171     -22.646  28.214   0.680  1.00  0.00           H  
ATOM   2625 2HG2 VAL A 171     -23.248  29.833   1.086  1.00  0.00           H  
ATOM   2626 3HG2 VAL A 171     -23.329  28.527   2.288  1.00  0.00           H  
ATOM   2627  N   PRO A 172     -28.136  29.496   0.432  1.00  0.00           N  
ATOM   2628  CA  PRO A 172     -29.466  29.168  -0.067  1.00  0.00           C  
ATOM   2629  C   PRO A 172     -29.425  28.050  -1.119  1.00  0.00           C  
ATOM   2630  O   PRO A 172     -28.483  27.998  -1.901  1.00  0.00           O  
ATOM   2631  CB  PRO A 172     -29.911  30.492  -0.700  1.00  0.00           C  
ATOM   2632  CG  PRO A 172     -29.147  31.555   0.051  1.00  0.00           C  
ATOM   2633  CD  PRO A 172     -27.812  30.937   0.385  1.00  0.00           C  
ATOM   2634  HA  PRO A 172     -30.088  28.920   0.799  1.00  0.00           H  
ATOM   2635 1HB  PRO A 172     -29.690  30.487  -1.776  1.00  0.00           H  
ATOM   2636 2HB  PRO A 172     -30.998  30.610  -0.602  1.00  0.00           H  
ATOM   2637 1HG  PRO A 172     -29.047  32.457  -0.573  1.00  0.00           H  
ATOM   2638 2HG  PRO A 172     -29.705  31.853   0.950  1.00  0.00           H  
ATOM   2639 1HD  PRO A 172     -27.055  31.166  -0.373  1.00  0.00           H  
ATOM   2640 2HD  PRO A 172     -27.535  31.308   1.388  1.00  0.00           H  
ATOM   2641  N   PRO A 173     -30.447  27.186  -1.207  1.00  0.00           N  
ATOM   2642  CA  PRO A 173     -30.569  26.094  -2.168  1.00  0.00           C  
ATOM   2643  C   PRO A 173     -29.990  26.421  -3.548  1.00  0.00           C  
ATOM   2644  O   PRO A 173     -28.988  25.822  -3.958  1.00  0.00           O  
ATOM   2645  CB  PRO A 173     -32.084  25.867  -2.187  1.00  0.00           C  
ATOM   2646  CG  PRO A 173     -32.512  26.208  -0.774  1.00  0.00           C  
ATOM   2647  CD  PRO A 173     -31.653  27.380  -0.368  1.00  0.00           C  
ATOM   2648  HA  PRO A 173     -30.060  25.211  -1.750  1.00  0.00           H  
ATOM   2649 1HB  PRO A 173     -32.568  26.494  -2.944  1.00  0.00           H  
ATOM   2650 2HB  PRO A 173     -32.299  24.822  -2.455  1.00  0.00           H  
ATOM   2651 1HG  PRO A 173     -33.588  26.442  -0.753  1.00  0.00           H  
ATOM   2652 2HG  PRO A 173     -32.367  25.336  -0.119  1.00  0.00           H  
ATOM   2653 1HD  PRO A 173     -32.149  28.335  -0.594  1.00  0.00           H  
ATOM   2654 2HD  PRO A 173     -31.422  27.258   0.700  1.00  0.00           H  
ATOM   2655  N   SER A 174     -30.585  27.382  -4.264  1.00  0.00           N  
ATOM   2656  CA  SER A 174     -30.099  27.721  -5.606  1.00  0.00           C  
ATOM   2657  C   SER A 174     -28.668  28.279  -5.615  1.00  0.00           C  
ATOM   2658  O   SER A 174     -28.022  28.330  -6.661  1.00  0.00           O  
ATOM   2659  CB  SER A 174     -31.041  28.717  -6.255  1.00  0.00           C  
ATOM   2660  OG  SER A 174     -31.018  29.948  -5.588  1.00  0.00           O  
ATOM   2661  H   SER A 174     -31.389  27.871  -3.898  1.00  0.00           H  
ATOM   2662  HA  SER A 174     -30.104  26.808  -6.206  1.00  0.00           H  
ATOM   2663 1HB  SER A 174     -30.755  28.858  -7.297  1.00  0.00           H  
ATOM   2664 2HB  SER A 174     -32.052  28.314  -6.246  1.00  0.00           H  
ATOM   2665  HG  SER A 174     -30.128  30.294  -5.709  1.00  0.00           H  
ATOM   2666  N   ALA A 175     -28.177  28.721  -4.455  1.00  0.00           N  
ATOM   2667  CA  ALA A 175     -26.825  29.227  -4.321  1.00  0.00           C  
ATOM   2668  C   ALA A 175     -25.859  28.070  -4.041  1.00  0.00           C  
ATOM   2669  O   ALA A 175     -24.644  28.236  -4.173  1.00  0.00           O  
ATOM   2670  CB  ALA A 175     -26.757  30.291  -3.240  1.00  0.00           C  
ATOM   2671  H   ALA A 175     -28.729  28.640  -3.612  1.00  0.00           H  
ATOM   2672  HA  ALA A 175     -26.532  29.678  -5.268  1.00  0.00           H  
ATOM   2673 1HB  ALA A 175     -25.741  30.673  -3.170  1.00  0.00           H  
ATOM   2674 2HB  ALA A 175     -27.435  31.103  -3.490  1.00  0.00           H  
ATOM   2675 3HB  ALA A 175     -27.044  29.871  -2.308  1.00  0.00           H  
ATOM   2676  N   THR A 176     -26.392  26.876  -3.710  1.00  0.00           N  
ATOM   2677  CA  THR A 176     -25.523  25.721  -3.501  1.00  0.00           C  
ATOM   2678  C   THR A 176     -25.410  24.934  -4.796  1.00  0.00           C  
ATOM   2679  O   THR A 176     -24.411  24.258  -5.036  1.00  0.00           O  
ATOM   2680  CB  THR A 176     -26.025  24.740  -2.409  1.00  0.00           C  
ATOM   2681  OG1 THR A 176     -27.282  24.177  -2.787  1.00  0.00           O  
ATOM   2682  CG2 THR A 176     -26.168  25.411  -1.096  1.00  0.00           C  
ATOM   2683  H   THR A 176     -27.399  26.782  -3.574  1.00  0.00           H  
ATOM   2684  HA  THR A 176     -24.536  26.077  -3.226  1.00  0.00           H  
ATOM   2685  HB  THR A 176     -25.304  23.939  -2.313  1.00  0.00           H  
ATOM   2686  HG1 THR A 176     -27.844  24.864  -3.191  1.00  0.00           H  
ATOM   2687 1HG2 THR A 176     -26.500  24.693  -0.349  1.00  0.00           H  
ATOM   2688 2HG2 THR A 176     -25.212  25.802  -0.816  1.00  0.00           H  
ATOM   2689 3HG2 THR A 176     -26.893  26.209  -1.172  1.00  0.00           H  
ATOM   2690  N   GLU A 177     -26.382  25.096  -5.687  1.00  0.00           N  
ATOM   2691  CA  GLU A 177     -26.314  24.362  -6.940  1.00  0.00           C  
ATOM   2692  C   GLU A 177     -24.953  24.583  -7.661  1.00  0.00           C  
ATOM   2693  O   GLU A 177     -24.357  23.597  -8.105  1.00  0.00           O  
ATOM   2694  CB  GLU A 177     -27.541  24.668  -7.819  1.00  0.00           C  
ATOM   2695  CG  GLU A 177     -27.567  23.949  -9.137  1.00  0.00           C  
ATOM   2696  CD  GLU A 177     -28.790  24.287  -9.952  1.00  0.00           C  
ATOM   2697  OE1 GLU A 177     -29.571  25.100  -9.515  1.00  0.00           O  
ATOM   2698  OE2 GLU A 177     -28.955  23.708 -11.000  1.00  0.00           O  
ATOM   2699  H   GLU A 177     -27.196  25.655  -5.433  1.00  0.00           H  
ATOM   2700  HA  GLU A 177     -26.374  23.299  -6.700  1.00  0.00           H  
ATOM   2701 1HB  GLU A 177     -28.428  24.334  -7.280  1.00  0.00           H  
ATOM   2702 2HB  GLU A 177     -27.686  25.712  -7.982  1.00  0.00           H  
ATOM   2703 1HG  GLU A 177     -26.681  24.227  -9.696  1.00  0.00           H  
ATOM   2704 2HG  GLU A 177     -27.531  22.874  -8.961  1.00  0.00           H  
ATOM   2705  N   PRO A 178     -24.409  25.827  -7.778  1.00  0.00           N  
ATOM   2706  CA  PRO A 178     -23.082  26.122  -8.295  1.00  0.00           C  
ATOM   2707  C   PRO A 178     -21.952  25.333  -7.631  1.00  0.00           C  
ATOM   2708  O   PRO A 178     -20.915  25.111  -8.251  1.00  0.00           O  
ATOM   2709  CB  PRO A 178     -22.941  27.618  -8.009  1.00  0.00           C  
ATOM   2710  CG  PRO A 178     -24.337  28.138  -8.077  1.00  0.00           C  
ATOM   2711  CD  PRO A 178     -25.183  27.058  -7.491  1.00  0.00           C  
ATOM   2712  HA  PRO A 178     -23.083  25.965  -9.375  1.00  0.00           H  
ATOM   2713 1HB  PRO A 178     -22.485  27.767  -7.015  1.00  0.00           H  
ATOM   2714 2HB  PRO A 178     -22.268  28.085  -8.745  1.00  0.00           H  
ATOM   2715 1HG  PRO A 178     -24.421  29.074  -7.504  1.00  0.00           H  
ATOM   2716 2HG  PRO A 178     -24.613  28.372  -9.114  1.00  0.00           H  
ATOM   2717 1HD  PRO A 178     -25.262  27.245  -6.460  1.00  0.00           H  
ATOM   2718 2HD  PRO A 178     -26.125  27.084  -7.997  1.00  0.00           H  
ATOM   2719  N   LEU A 179     -22.100  24.957  -6.357  1.00  0.00           N  
ATOM   2720  CA  LEU A 179     -21.063  24.211  -5.651  1.00  0.00           C  
ATOM   2721  C   LEU A 179     -20.931  22.813  -6.268  1.00  0.00           C  
ATOM   2722  O   LEU A 179     -19.819  22.304  -6.479  1.00  0.00           O  
ATOM   2723  CB  LEU A 179     -21.388  24.173  -4.153  1.00  0.00           C  
ATOM   2724  CG  LEU A 179     -21.320  25.550  -3.438  1.00  0.00           C  
ATOM   2725  CD1 LEU A 179     -21.876  25.473  -1.991  1.00  0.00           C  
ATOM   2726  CD2 LEU A 179     -19.883  25.972  -3.418  1.00  0.00           C  
ATOM   2727  H   LEU A 179     -22.970  25.118  -5.864  1.00  0.00           H  
ATOM   2728  HA  LEU A 179     -20.113  24.729  -5.779  1.00  0.00           H  
ATOM   2729 1HB  LEU A 179     -22.360  23.736  -3.992  1.00  0.00           H  
ATOM   2730 2HB  LEU A 179     -20.647  23.547  -3.684  1.00  0.00           H  
ATOM   2731  HG  LEU A 179     -21.926  26.276  -3.990  1.00  0.00           H  
ATOM   2732 1HD1 LEU A 179     -21.815  26.457  -1.525  1.00  0.00           H  
ATOM   2733 2HD1 LEU A 179     -22.904  25.146  -2.008  1.00  0.00           H  
ATOM   2734 3HD1 LEU A 179     -21.317  24.790  -1.415  1.00  0.00           H  
ATOM   2735 1HD2 LEU A 179     -19.784  26.940  -2.928  1.00  0.00           H  
ATOM   2736 2HD2 LEU A 179     -19.327  25.225  -2.876  1.00  0.00           H  
ATOM   2737 3HD2 LEU A 179     -19.503  26.038  -4.438  1.00  0.00           H  
ATOM   2738  N   ASP A 180     -22.079  22.233  -6.640  1.00  0.00           N  
ATOM   2739  CA  ASP A 180     -22.083  20.898  -7.246  1.00  0.00           C  
ATOM   2740  C   ASP A 180     -21.732  21.011  -8.725  1.00  0.00           C  
ATOM   2741  O   ASP A 180     -21.023  20.154  -9.273  1.00  0.00           O  
ATOM   2742  CB  ASP A 180     -23.436  20.200  -7.053  1.00  0.00           C  
ATOM   2743  CG  ASP A 180     -23.702  19.806  -5.584  1.00  0.00           C  
ATOM   2744  OD1 ASP A 180     -22.987  18.975  -5.093  1.00  0.00           O  
ATOM   2745  OD2 ASP A 180     -24.581  20.338  -4.958  1.00  0.00           O  
ATOM   2746  H   ASP A 180     -22.955  22.733  -6.448  1.00  0.00           H  
ATOM   2747  HA  ASP A 180     -21.320  20.291  -6.760  1.00  0.00           H  
ATOM   2748 1HB  ASP A 180     -24.234  20.872  -7.387  1.00  0.00           H  
ATOM   2749 2HB  ASP A 180     -23.481  19.303  -7.677  1.00  0.00           H  
ATOM   2750  N   LEU A 181     -22.162  22.106  -9.364  1.00  0.00           N  
ATOM   2751  CA  LEU A 181     -21.795  22.331 -10.757  1.00  0.00           C  
ATOM   2752  C   LEU A 181     -20.285  22.536 -10.842  1.00  0.00           C  
ATOM   2753  O   LEU A 181     -19.631  22.059 -11.775  1.00  0.00           O  
ATOM   2754  CB  LEU A 181     -22.540  23.530 -11.324  1.00  0.00           C  
ATOM   2755  CG  LEU A 181     -24.034  23.324 -11.511  1.00  0.00           C  
ATOM   2756  CD1 LEU A 181     -24.699  24.645 -11.868  1.00  0.00           C  
ATOM   2757  CD2 LEU A 181     -24.227  22.296 -12.618  1.00  0.00           C  
ATOM   2758  H   LEU A 181     -22.769  22.771  -8.878  1.00  0.00           H  
ATOM   2759  HA  LEU A 181     -22.067  21.452 -11.335  1.00  0.00           H  
ATOM   2760 1HB  LEU A 181     -22.385  24.360 -10.671  1.00  0.00           H  
ATOM   2761 2HB  LEU A 181     -22.113  23.776 -12.293  1.00  0.00           H  
ATOM   2762  HG  LEU A 181     -24.481  22.959 -10.586  1.00  0.00           H  
ATOM   2763 1HD1 LEU A 181     -25.770  24.485 -12.006  1.00  0.00           H  
ATOM   2764 2HD1 LEU A 181     -24.547  25.358 -11.066  1.00  0.00           H  
ATOM   2765 3HD1 LEU A 181     -24.268  25.032 -12.787  1.00  0.00           H  
ATOM   2766 1HD2 LEU A 181     -25.278  22.129 -12.786  1.00  0.00           H  
ATOM   2767 2HD2 LEU A 181     -23.774  22.668 -13.538  1.00  0.00           H  
ATOM   2768 3HD2 LEU A 181     -23.747  21.358 -12.330  1.00  0.00           H  
ATOM   2769  N   GLY A 182     -19.737  23.217  -9.835  1.00  0.00           N  
ATOM   2770  CA  GLY A 182     -18.317  23.467  -9.722  1.00  0.00           C  
ATOM   2771  C   GLY A 182     -17.594  22.141  -9.720  1.00  0.00           C  
ATOM   2772  O   GLY A 182     -16.766  21.880 -10.593  1.00  0.00           O  
ATOM   2773  H   GLY A 182     -20.332  23.615  -9.117  1.00  0.00           H  
ATOM   2774 1HA  GLY A 182     -17.978  24.087 -10.550  1.00  0.00           H  
ATOM   2775 2HA  GLY A 182     -18.118  24.005  -8.793  1.00  0.00           H  
ATOM   2776  N   CYS A 183     -17.964  21.248  -8.802  1.00  0.00           N  
ATOM   2777  CA  CYS A 183     -17.307  19.951  -8.748  1.00  0.00           C  
ATOM   2778  C   CYS A 183     -17.441  19.216 -10.082  1.00  0.00           C  
ATOM   2779  O   CYS A 183     -16.461  18.641 -10.587  1.00  0.00           O  
ATOM   2780  CB  CYS A 183     -17.976  19.064  -7.704  1.00  0.00           C  
ATOM   2781  SG  CYS A 183     -17.782  19.574  -6.015  1.00  0.00           S  
ATOM   2782  H   CYS A 183     -18.673  21.501  -8.108  1.00  0.00           H  
ATOM   2783  HA  CYS A 183     -16.254  20.094  -8.514  1.00  0.00           H  
ATOM   2784 1HB  CYS A 183     -19.036  19.033  -7.916  1.00  0.00           H  
ATOM   2785 2HB  CYS A 183     -17.594  18.059  -7.796  1.00  0.00           H  
ATOM   2786  HG  CYS A 183     -18.570  20.668  -6.122  1.00  0.00           H  
ATOM   2787  N   SER A 184     -18.641  19.285 -10.674  1.00  0.00           N  
ATOM   2788  CA  SER A 184     -18.969  18.621 -11.930  1.00  0.00           C  
ATOM   2789  C   SER A 184     -18.146  19.132 -13.113  1.00  0.00           C  
ATOM   2790  O   SER A 184     -17.999  18.435 -14.119  1.00  0.00           O  
ATOM   2791  CB  SER A 184     -20.440  18.803 -12.246  1.00  0.00           C  
ATOM   2792  OG  SER A 184     -21.250  18.199 -11.273  1.00  0.00           O  
ATOM   2793  H   SER A 184     -19.394  19.791 -10.206  1.00  0.00           H  
ATOM   2794  HA  SER A 184     -18.782  17.559 -11.815  1.00  0.00           H  
ATOM   2795 1HB  SER A 184     -20.670  19.851 -12.318  1.00  0.00           H  
ATOM   2796 2HB  SER A 184     -20.647  18.359 -13.217  1.00  0.00           H  
ATOM   2797  HG  SER A 184     -21.156  18.759 -10.465  1.00  0.00           H  
ATOM   2798  N   SER A 185     -17.605  20.353 -13.006  1.00  0.00           N  
ATOM   2799  CA  SER A 185     -16.847  20.922 -14.102  1.00  0.00           C  
ATOM   2800  C   SER A 185     -15.427  20.373 -14.193  1.00  0.00           C  
ATOM   2801  O   SER A 185     -14.737  20.653 -15.177  1.00  0.00           O  
ATOM   2802  CB  SER A 185     -16.792  22.444 -13.992  1.00  0.00           C  
ATOM   2803  OG  SER A 185     -15.978  22.875 -12.934  1.00  0.00           O  
ATOM   2804  H   SER A 185     -17.739  20.910 -12.162  1.00  0.00           H  
ATOM   2805  HA  SER A 185     -17.361  20.679 -15.028  1.00  0.00           H  
ATOM   2806 1HB  SER A 185     -16.436  22.865 -14.928  1.00  0.00           H  
ATOM   2807 2HB  SER A 185     -17.806  22.813 -13.832  1.00  0.00           H  
ATOM   2808  HG  SER A 185     -16.264  22.370 -12.145  1.00  0.00           H  
ATOM   2809  N   CYS A 186     -14.960  19.609 -13.188  1.00  0.00           N  
ATOM   2810  CA  CYS A 186     -13.590  19.114 -13.302  1.00  0.00           C  
ATOM   2811  C   CYS A 186     -13.447  17.604 -13.053  1.00  0.00           C  
ATOM   2812  O   CYS A 186     -12.578  16.970 -13.654  1.00  0.00           O  
ATOM   2813  CB  CYS A 186     -12.660  19.842 -12.332  1.00  0.00           C  
ATOM   2814  SG  CYS A 186     -12.825  19.346 -10.582  1.00  0.00           S  
ATOM   2815  H   CYS A 186     -15.541  19.386 -12.380  1.00  0.00           H  
ATOM   2816  HA  CYS A 186     -13.237  19.313 -14.311  1.00  0.00           H  
ATOM   2817 1HB  CYS A 186     -11.644  19.712 -12.653  1.00  0.00           H  
ATOM   2818 2HB  CYS A 186     -12.873  20.909 -12.386  1.00  0.00           H  
ATOM   2819  N   GLY A 187     -14.311  17.012 -12.223  1.00  0.00           N  
ATOM   2820  CA  GLY A 187     -14.176  15.609 -11.794  1.00  0.00           C  
ATOM   2821  C   GLY A 187     -13.767  15.648 -10.312  1.00  0.00           C  
ATOM   2822  O   GLY A 187     -12.577  15.836 -10.059  1.00  0.00           O  
ATOM   2823  H   GLY A 187     -15.054  17.564 -11.792  1.00  0.00           H  
ATOM   2824 1HA  GLY A 187     -15.048  15.028 -12.022  1.00  0.00           H  
ATOM   2825 2HA  GLY A 187     -13.369  15.150 -12.361  1.00  0.00           H  
ATOM   2826  N   THR A 188     -14.660  15.513  -9.277  1.00  0.00           N  
ATOM   2827  CA  THR A 188     -16.089  15.110  -9.087  1.00  0.00           C  
ATOM   2828  C   THR A 188     -16.402  13.677  -8.547  1.00  0.00           C  
ATOM   2829  O   THR A 188     -17.564  13.315  -8.597  1.00  0.00           O  
ATOM   2830  CB  THR A 188     -16.956  15.111 -10.358  1.00  0.00           C  
ATOM   2831  OG1 THR A 188     -16.883  16.341 -10.996  1.00  0.00           O  
ATOM   2832  CG2 THR A 188     -18.407  14.926  -9.973  1.00  0.00           C  
ATOM   2833  H   THR A 188     -14.209  15.696  -8.394  1.00  0.00           H  
ATOM   2834  HA  THR A 188     -16.522  15.823  -8.384  1.00  0.00           H  
ATOM   2835  HB  THR A 188     -16.706  14.281 -11.007  1.00  0.00           H  
ATOM   2836  HG1 THR A 188     -16.737  17.032 -10.340  1.00  0.00           H  
ATOM   2837 1HG2 THR A 188     -19.035  14.920 -10.842  1.00  0.00           H  
ATOM   2838 2HG2 THR A 188     -18.541  13.996  -9.449  1.00  0.00           H  
ATOM   2839 3HG2 THR A 188     -18.705  15.740  -9.353  1.00  0.00           H  
ATOM   2840  N   PRO A 189     -15.462  12.811  -8.082  1.00  0.00           N  
ATOM   2841  CA  PRO A 189     -15.742  11.495  -7.506  1.00  0.00           C  
ATOM   2842  C   PRO A 189     -16.007  11.561  -6.010  1.00  0.00           C  
ATOM   2843  O   PRO A 189     -15.967  10.551  -5.320  1.00  0.00           O  
ATOM   2844  CB  PRO A 189     -14.427  10.754  -7.741  1.00  0.00           C  
ATOM   2845  CG  PRO A 189     -13.388  11.818  -7.552  1.00  0.00           C  
ATOM   2846  CD  PRO A 189     -14.004  13.086  -8.136  1.00  0.00           C  
ATOM   2847  HA  PRO A 189     -16.590  11.026  -8.025  1.00  0.00           H  
ATOM   2848 1HB  PRO A 189     -14.334   9.920  -7.027  1.00  0.00           H  
ATOM   2849 2HB  PRO A 189     -14.390  10.321  -8.739  1.00  0.00           H  
ATOM   2850 1HG  PRO A 189     -13.151  11.927  -6.482  1.00  0.00           H  
ATOM   2851 2HG  PRO A 189     -12.454  11.531  -8.057  1.00  0.00           H  
ATOM   2852 1HD  PRO A 189     -13.717  13.925  -7.489  1.00  0.00           H  
ATOM   2853 2HD  PRO A 189     -13.646  13.159  -9.166  1.00  0.00           H  
ATOM   2854  N   LEU A 190     -16.186  12.749  -5.485  1.00  0.00           N  
ATOM   2855  CA  LEU A 190     -16.209  12.956  -4.052  1.00  0.00           C  
ATOM   2856  C   LEU A 190     -17.291  12.161  -3.332  1.00  0.00           C  
ATOM   2857  O   LEU A 190     -17.023  11.527  -2.322  1.00  0.00           O  
ATOM   2858  CB  LEU A 190     -16.374  14.438  -3.857  1.00  0.00           C  
ATOM   2859  CG  LEU A 190     -15.182  15.174  -4.419  1.00  0.00           C  
ATOM   2860  CD1 LEU A 190     -15.440  16.611  -4.472  1.00  0.00           C  
ATOM   2861  CD2 LEU A 190     -13.971  14.872  -3.570  1.00  0.00           C  
ATOM   2862  H   LEU A 190     -16.281  13.550  -6.083  1.00  0.00           H  
ATOM   2863  HA  LEU A 190     -15.244  12.649  -3.651  1.00  0.00           H  
ATOM   2864 1HB  LEU A 190     -17.268  14.765  -4.316  1.00  0.00           H  
ATOM   2865 2HB  LEU A 190     -16.433  14.647  -2.788  1.00  0.00           H  
ATOM   2866  HG  LEU A 190     -15.005  14.831  -5.437  1.00  0.00           H  
ATOM   2867 1HD1 LEU A 190     -14.571  17.086  -4.906  1.00  0.00           H  
ATOM   2868 2HD1 LEU A 190     -16.298  16.820  -5.089  1.00  0.00           H  
ATOM   2869 3HD1 LEU A 190     -15.610  16.988  -3.477  1.00  0.00           H  
ATOM   2870 1HD2 LEU A 190     -13.100  15.384  -3.979  1.00  0.00           H  
ATOM   2871 2HD2 LEU A 190     -14.148  15.217  -2.549  1.00  0.00           H  
ATOM   2872 3HD2 LEU A 190     -13.788  13.796  -3.561  1.00  0.00           H  
ATOM   2873  N   HIS A 191     -18.495  12.065  -3.879  1.00  0.00           N  
ATOM   2874  CA  HIS A 191     -19.514  11.295  -3.178  1.00  0.00           C  
ATOM   2875  C   HIS A 191     -19.297   9.787  -3.291  1.00  0.00           C  
ATOM   2876  O   HIS A 191     -19.883   9.018  -2.520  1.00  0.00           O  
ATOM   2877  CB  HIS A 191     -20.926  11.671  -3.603  1.00  0.00           C  
ATOM   2878  CG  HIS A 191     -21.387  12.974  -3.060  1.00  0.00           C  
ATOM   2879  ND1 HIS A 191     -22.531  13.632  -3.497  1.00  0.00           N  
ATOM   2880  CD2 HIS A 191     -20.893  13.705  -2.065  1.00  0.00           C  
ATOM   2881  CE1 HIS A 191     -22.690  14.723  -2.784  1.00  0.00           C  
ATOM   2882  NE2 HIS A 191     -21.710  14.780  -1.905  1.00  0.00           N  
ATOM   2883  H   HIS A 191     -18.745  12.543  -4.743  1.00  0.00           H  
ATOM   2884  HA  HIS A 191     -19.454  11.535  -2.122  1.00  0.00           H  
ATOM   2885 1HB  HIS A 191     -21.005  11.666  -4.673  1.00  0.00           H  
ATOM   2886 2HB  HIS A 191     -21.587  10.925  -3.215  1.00  0.00           H  
ATOM   2887  HD2 HIS A 191     -20.013  13.471  -1.489  1.00  0.00           H  
ATOM   2888  HE1 HIS A 191     -23.498  15.448  -2.889  1.00  0.00           H  
ATOM   2889  HE2 HIS A 191     -21.566  15.502  -1.200  1.00  0.00           H  
ATOM   2890  N   ASP A 192     -18.397   9.352  -4.184  1.00  0.00           N  
ATOM   2891  CA  ASP A 192     -18.131   7.933  -4.374  1.00  0.00           C  
ATOM   2892  C   ASP A 192     -17.155   7.472  -3.289  1.00  0.00           C  
ATOM   2893  O   ASP A 192     -16.859   6.283  -3.165  1.00  0.00           O  
ATOM   2894  CB  ASP A 192     -17.519   7.640  -5.763  1.00  0.00           C  
ATOM   2895  CG  ASP A 192     -18.465   7.854  -6.987  1.00  0.00           C  
ATOM   2896  OD1 ASP A 192     -19.604   7.491  -6.928  1.00  0.00           O  
ATOM   2897  OD2 ASP A 192     -18.003   8.394  -7.985  1.00  0.00           O  
ATOM   2898  H   ASP A 192     -17.855  10.012  -4.737  1.00  0.00           H  
ATOM   2899  HA  ASP A 192     -19.062   7.377  -4.267  1.00  0.00           H  
ATOM   2900 1HB  ASP A 192     -16.639   8.262  -5.900  1.00  0.00           H  
ATOM   2901 2HB  ASP A 192     -17.174   6.606  -5.781  1.00  0.00           H  
ATOM   2902  N   GLN A 193     -16.660   8.431  -2.491  1.00  0.00           N  
ATOM   2903  CA  GLN A 193     -15.724   8.172  -1.413  1.00  0.00           C  
ATOM   2904  C   GLN A 193     -16.461   7.920  -0.083  1.00  0.00           C  
ATOM   2905  O   GLN A 193     -15.829   7.780   0.976  1.00  0.00           O  
ATOM   2906  CB  GLN A 193     -14.761   9.361  -1.270  1.00  0.00           C  
ATOM   2907  CG  GLN A 193     -13.874   9.611  -2.474  1.00  0.00           C  
ATOM   2908  CD  GLN A 193     -13.000  10.852  -2.306  1.00  0.00           C  
ATOM   2909  OE1 GLN A 193     -13.090  11.572  -1.302  1.00  0.00           O  
ATOM   2910  NE2 GLN A 193     -12.151  11.114  -3.297  1.00  0.00           N  
ATOM   2911  H   GLN A 193     -16.931   9.405  -2.626  1.00  0.00           H  
ATOM   2912  HA  GLN A 193     -15.150   7.280  -1.659  1.00  0.00           H  
ATOM   2913 1HB  GLN A 193     -15.329  10.264  -1.112  1.00  0.00           H  
ATOM   2914 2HB  GLN A 193     -14.125   9.216  -0.402  1.00  0.00           H  
ATOM   2915 1HG  GLN A 193     -13.228   8.748  -2.625  1.00  0.00           H  
ATOM   2916 2HG  GLN A 193     -14.511   9.762  -3.347  1.00  0.00           H  
ATOM   2917 1HE2 GLN A 193     -11.553  11.914  -3.246  1.00  0.00           H  
ATOM   2918 2HE2 GLN A 193     -12.115  10.510  -4.092  1.00  0.00           H  
ATOM   2919  N   GLY A 194     -17.799   7.931  -0.106  1.00  0.00           N  
ATOM   2920  CA  GLY A 194     -18.550   7.663   1.118  1.00  0.00           C  
ATOM   2921  C   GLY A 194     -18.742   6.160   1.255  1.00  0.00           C  
ATOM   2922  O   GLY A 194     -18.179   5.409   0.457  1.00  0.00           O  
ATOM   2923  H   GLY A 194     -18.310   8.104  -0.974  1.00  0.00           H  
ATOM   2924 1HA  GLY A 194     -18.019   8.058   1.982  1.00  0.00           H  
ATOM   2925 2HA  GLY A 194     -19.511   8.160   1.075  1.00  0.00           H  
ATOM   2926  N   GLY A 195     -19.516   5.726   2.262  1.00  0.00           N  
ATOM   2927  CA  GLY A 195     -19.765   4.300   2.495  1.00  0.00           C  
ATOM   2928  C   GLY A 195     -21.191   3.907   2.087  1.00  0.00           C  
ATOM   2929  O   GLY A 195     -21.907   4.737   1.523  1.00  0.00           O  
ATOM   2930  H   GLY A 195     -19.936   6.403   2.882  1.00  0.00           H  
ATOM   2931 1HA  GLY A 195     -19.030   3.717   1.951  1.00  0.00           H  
ATOM   2932 2HA  GLY A 195     -19.614   4.086   3.552  1.00  0.00           H  
ATOM   2933  N   PRO A 196     -21.618   2.656   2.369  1.00  0.00           N  
ATOM   2934  CA  PRO A 196     -22.934   2.087   2.099  1.00  0.00           C  
ATOM   2935  C   PRO A 196     -23.995   2.883   2.806  1.00  0.00           C  
ATOM   2936  O   PRO A 196     -23.733   3.440   3.880  1.00  0.00           O  
ATOM   2937  CB  PRO A 196     -22.852   0.686   2.686  1.00  0.00           C  
ATOM   2938  CG  PRO A 196     -21.384   0.369   2.710  1.00  0.00           C  
ATOM   2939  CD  PRO A 196     -20.691   1.693   2.986  1.00  0.00           C  
ATOM   2940  HA  PRO A 196     -23.116   2.064   1.010  1.00  0.00           H  
ATOM   2941 1HB  PRO A 196     -23.338   0.671   3.666  1.00  0.00           H  
ATOM   2942 2HB  PRO A 196     -23.420   0.008   2.048  1.00  0.00           H  
ATOM   2943 1HG  PRO A 196     -21.150  -0.409   3.445  1.00  0.00           H  
ATOM   2944 2HG  PRO A 196     -21.126  -0.034   1.758  1.00  0.00           H  
ATOM   2945 1HD  PRO A 196     -20.587   1.870   4.066  1.00  0.00           H  
ATOM   2946 2HD  PRO A 196     -19.738   1.679   2.470  1.00  0.00           H  
ATOM   2947  N   VAL A 197     -25.185   2.931   2.239  1.00  0.00           N  
ATOM   2948  CA  VAL A 197     -26.253   3.685   2.864  1.00  0.00           C  
ATOM   2949  C   VAL A 197     -27.446   2.858   3.317  1.00  0.00           C  
ATOM   2950  O   VAL A 197     -28.064   2.127   2.539  1.00  0.00           O  
ATOM   2951  CB  VAL A 197     -26.714   4.778   1.915  1.00  0.00           C  
ATOM   2952  CG1 VAL A 197     -27.821   5.512   2.510  1.00  0.00           C  
ATOM   2953  CG2 VAL A 197     -25.547   5.747   1.643  1.00  0.00           C  
ATOM   2954  H   VAL A 197     -25.349   2.439   1.358  1.00  0.00           H  
ATOM   2955  HA  VAL A 197     -25.845   4.178   3.746  1.00  0.00           H  
ATOM   2956  HB  VAL A 197     -27.057   4.324   1.006  1.00  0.00           H  
ATOM   2957 1HG1 VAL A 197     -28.130   6.263   1.834  1.00  0.00           H  
ATOM   2958 2HG1 VAL A 197     -28.654   4.840   2.718  1.00  0.00           H  
ATOM   2959 3HG1 VAL A 197     -27.476   5.962   3.419  1.00  0.00           H  
ATOM   2960 1HG2 VAL A 197     -25.865   6.541   0.978  1.00  0.00           H  
ATOM   2961 2HG2 VAL A 197     -25.227   6.181   2.580  1.00  0.00           H  
ATOM   2962 3HG2 VAL A 197     -24.713   5.210   1.192  1.00  0.00           H  
ATOM   2963  N   GLU A 198     -27.726   2.944   4.609  1.00  0.00           N  
ATOM   2964  CA  GLU A 198     -28.844   2.251   5.225  1.00  0.00           C  
ATOM   2965  C   GLU A 198     -30.191   2.728   4.713  1.00  0.00           C  
ATOM   2966  O   GLU A 198     -30.472   3.928   4.708  1.00  0.00           O  
ATOM   2967  CB  GLU A 198     -28.812   2.457   6.740  1.00  0.00           C  
ATOM   2968  CG  GLU A 198     -29.946   1.809   7.494  1.00  0.00           C  
ATOM   2969  CD  GLU A 198     -29.906   2.108   8.944  1.00  0.00           C  
ATOM   2970  OE1 GLU A 198     -28.903   2.603   9.382  1.00  0.00           O  
ATOM   2971  OE2 GLU A 198     -30.899   1.935   9.601  1.00  0.00           O  
ATOM   2972  H   GLU A 198     -27.151   3.543   5.185  1.00  0.00           H  
ATOM   2973  HA  GLU A 198     -28.761   1.188   5.008  1.00  0.00           H  
ATOM   2974 1HB  GLU A 198     -27.907   2.052   7.135  1.00  0.00           H  
ATOM   2975 2HB  GLU A 198     -28.792   3.484   6.976  1.00  0.00           H  
ATOM   2976 1HG  GLU A 198     -30.901   2.140   7.095  1.00  0.00           H  
ATOM   2977 2HG  GLU A 198     -29.866   0.738   7.346  1.00  0.00           H  
ATOM   2978  N   ILE A 199     -31.046   1.787   4.363  1.00  0.00           N  
ATOM   2979  CA  ILE A 199     -32.407   2.099   3.985  1.00  0.00           C  
ATOM   2980  C   ILE A 199     -33.276   1.642   5.157  1.00  0.00           C  
ATOM   2981  O   ILE A 199     -34.081   2.405   5.696  1.00  0.00           O  
ATOM   2982  CB  ILE A 199     -32.831   1.378   2.697  1.00  0.00           C  
ATOM   2983  CG1 ILE A 199     -31.841   1.714   1.554  1.00  0.00           C  
ATOM   2984  CG2 ILE A 199     -34.262   1.801   2.336  1.00  0.00           C  
ATOM   2985  CD1 ILE A 199     -31.725   3.175   1.211  1.00  0.00           C  
ATOM   2986  H   ILE A 199     -30.741   0.822   4.366  1.00  0.00           H  
ATOM   2987  HA  ILE A 199     -32.518   3.173   3.856  1.00  0.00           H  
ATOM   2988  HB  ILE A 199     -32.797   0.296   2.852  1.00  0.00           H  
ATOM   2989 1HG1 ILE A 199     -30.849   1.351   1.845  1.00  0.00           H  
ATOM   2990 2HG1 ILE A 199     -32.150   1.188   0.669  1.00  0.00           H  
ATOM   2991 1HG2 ILE A 199     -34.583   1.302   1.450  1.00  0.00           H  
ATOM   2992 2HG2 ILE A 199     -34.930   1.538   3.154  1.00  0.00           H  
ATOM   2993 3HG2 ILE A 199     -34.293   2.880   2.174  1.00  0.00           H  
ATOM   2994 1HD1 ILE A 199     -31.007   3.307   0.408  1.00  0.00           H  
ATOM   2995 2HD1 ILE A 199     -32.693   3.551   0.899  1.00  0.00           H  
ATOM   2996 3HD1 ILE A 199     -31.387   3.721   2.087  1.00  0.00           H  
ATOM   2997  N   LEU A 200     -33.098   0.365   5.513  1.00  0.00           N  
ATOM   2998  CA  LEU A 200     -33.801  -0.302   6.608  1.00  0.00           C  
ATOM   2999  C   LEU A 200     -32.738  -0.784   7.600  1.00  0.00           C  
ATOM   3000  O   LEU A 200     -31.596  -0.967   7.192  1.00  0.00           O  
ATOM   3001  CB  LEU A 200     -34.626  -1.480   6.073  1.00  0.00           C  
ATOM   3002  CG  LEU A 200     -35.581  -1.131   4.962  1.00  0.00           C  
ATOM   3003  CD1 LEU A 200     -36.198  -2.361   4.451  1.00  0.00           C  
ATOM   3004  CD2 LEU A 200     -36.633  -0.194   5.494  1.00  0.00           C  
ATOM   3005  H   LEU A 200     -32.391  -0.162   5.003  1.00  0.00           H  
ATOM   3006  HA  LEU A 200     -34.459   0.421   7.079  1.00  0.00           H  
ATOM   3007 1HB  LEU A 200     -33.978  -2.274   5.763  1.00  0.00           H  
ATOM   3008 2HB  LEU A 200     -35.243  -1.866   6.857  1.00  0.00           H  
ATOM   3009  HG  LEU A 200     -35.041  -0.663   4.146  1.00  0.00           H  
ATOM   3010 1HD1 LEU A 200     -36.881  -2.114   3.649  1.00  0.00           H  
ATOM   3011 2HD1 LEU A 200     -35.430  -3.037   4.079  1.00  0.00           H  
ATOM   3012 3HD1 LEU A 200     -36.739  -2.836   5.252  1.00  0.00           H  
ATOM   3013 1HD2 LEU A 200     -37.332   0.064   4.712  1.00  0.00           H  
ATOM   3014 2HD2 LEU A 200     -37.168  -0.675   6.309  1.00  0.00           H  
ATOM   3015 3HD2 LEU A 200     -36.158   0.715   5.865  1.00  0.00           H  
ATOM   3016  N   PRO A 201     -33.062  -1.083   8.873  1.00  0.00           N  
ATOM   3017  CA  PRO A 201     -32.134  -1.599   9.881  1.00  0.00           C  
ATOM   3018  C   PRO A 201     -31.279  -2.773   9.390  1.00  0.00           C  
ATOM   3019  O   PRO A 201     -30.182  -3.006   9.893  1.00  0.00           O  
ATOM   3020  CB  PRO A 201     -33.080  -2.014  11.012  1.00  0.00           C  
ATOM   3021  CG  PRO A 201     -34.247  -1.070  10.882  1.00  0.00           C  
ATOM   3022  CD  PRO A 201     -34.439  -0.888   9.386  1.00  0.00           C  
ATOM   3023  HA  PRO A 201     -31.491  -0.769  10.194  1.00  0.00           H  
ATOM   3024 1HB  PRO A 201     -33.363  -3.064  10.903  1.00  0.00           H  
ATOM   3025 2HB  PRO A 201     -32.574  -1.929  11.980  1.00  0.00           H  
ATOM   3026 1HG  PRO A 201     -35.130  -1.496  11.386  1.00  0.00           H  
ATOM   3027 2HG  PRO A 201     -34.012  -0.127  11.404  1.00  0.00           H  
ATOM   3028 1HD  PRO A 201     -35.119  -1.655   9.020  1.00  0.00           H  
ATOM   3029 2HD  PRO A 201     -34.801   0.129   9.202  1.00  0.00           H  
ATOM   3030  N   PHE A 202     -31.789  -3.535   8.428  1.00  0.00           N  
ATOM   3031  CA  PHE A 202     -31.054  -4.668   7.905  1.00  0.00           C  
ATOM   3032  C   PHE A 202     -30.985  -4.623   6.390  1.00  0.00           C  
ATOM   3033  O   PHE A 202     -30.886  -5.667   5.748  1.00  0.00           O  
ATOM   3034  CB  PHE A 202     -31.850  -5.911   8.212  1.00  0.00           C  
ATOM   3035  CG  PHE A 202     -33.218  -5.690   7.637  1.00  0.00           C  
ATOM   3036  CD1 PHE A 202     -33.531  -6.095   6.345  1.00  0.00           C  
ATOM   3037  CD2 PHE A 202     -34.181  -5.023   8.375  1.00  0.00           C  
ATOM   3038  CE1 PHE A 202     -34.781  -5.844   5.824  1.00  0.00           C  
ATOM   3039  CE2 PHE A 202     -35.425  -4.775   7.854  1.00  0.00           C  
ATOM   3040  CZ  PHE A 202     -35.724  -5.191   6.576  1.00  0.00           C  
ATOM   3041  H   PHE A 202     -32.693  -3.325   8.040  1.00  0.00           H  
ATOM   3042  HA  PHE A 202     -30.051  -4.689   8.328  1.00  0.00           H  
ATOM   3043 1HB  PHE A 202     -31.401  -6.793   7.752  1.00  0.00           H  
ATOM   3044 2HB  PHE A 202     -31.926  -6.074   9.287  1.00  0.00           H  
ATOM   3045  HD1 PHE A 202     -32.779  -6.608   5.744  1.00  0.00           H  
ATOM   3046  HD2 PHE A 202     -33.940  -4.696   9.380  1.00  0.00           H  
ATOM   3047  HE1 PHE A 202     -35.027  -6.157   4.822  1.00  0.00           H  
ATOM   3048  HE2 PHE A 202     -36.170  -4.253   8.449  1.00  0.00           H  
ATOM   3049  HZ  PHE A 202     -36.708  -5.003   6.159  1.00  0.00           H  
ATOM   3050  N   LEU A 203     -30.946  -3.430   5.814  1.00  0.00           N  
ATOM   3051  CA  LEU A 203     -30.828  -3.315   4.365  1.00  0.00           C  
ATOM   3052  C   LEU A 203     -30.063  -2.068   3.987  1.00  0.00           C  
ATOM   3053  O   LEU A 203     -30.531  -0.945   4.217  1.00  0.00           O  
ATOM   3054  CB  LEU A 203     -32.212  -3.304   3.684  1.00  0.00           C  
ATOM   3055  CG  LEU A 203     -32.224  -3.190   2.139  1.00  0.00           C  
ATOM   3056  CD1 LEU A 203     -31.510  -4.364   1.549  1.00  0.00           C  
ATOM   3057  CD2 LEU A 203     -33.687  -3.157   1.638  1.00  0.00           C  
ATOM   3058  H   LEU A 203     -31.023  -2.588   6.381  1.00  0.00           H  
ATOM   3059  HA  LEU A 203     -30.278  -4.175   3.996  1.00  0.00           H  
ATOM   3060 1HB  LEU A 203     -32.765  -4.197   3.972  1.00  0.00           H  
ATOM   3061 2HB  LEU A 203     -32.734  -2.440   4.032  1.00  0.00           H  
ATOM   3062  HG  LEU A 203     -31.703  -2.278   1.827  1.00  0.00           H  
ATOM   3063 1HD1 LEU A 203     -31.525  -4.276   0.470  1.00  0.00           H  
ATOM   3064 2HD1 LEU A 203     -30.477  -4.378   1.901  1.00  0.00           H  
ATOM   3065 3HD1 LEU A 203     -32.007  -5.278   1.847  1.00  0.00           H  
ATOM   3066 1HD2 LEU A 203     -33.698  -3.087   0.551  1.00  0.00           H  
ATOM   3067 2HD2 LEU A 203     -34.201  -4.068   1.945  1.00  0.00           H  
ATOM   3068 3HD2 LEU A 203     -34.201  -2.293   2.058  1.00  0.00           H  
ATOM   3069  N   TYR A 204     -28.917  -2.285   3.360  1.00  0.00           N  
ATOM   3070  CA  TYR A 204     -28.021  -1.228   2.937  1.00  0.00           C  
ATOM   3071  C   TYR A 204     -27.842  -1.309   1.437  1.00  0.00           C  
ATOM   3072  O   TYR A 204     -27.859  -2.408   0.873  1.00  0.00           O  
ATOM   3073  CB  TYR A 204     -26.657  -1.404   3.630  1.00  0.00           C  
ATOM   3074  CG  TYR A 204     -26.665  -1.255   5.158  1.00  0.00           C  
ATOM   3075  CD1 TYR A 204     -27.095  -2.313   5.961  1.00  0.00           C  
ATOM   3076  CD2 TYR A 204     -26.189  -0.094   5.756  1.00  0.00           C  
ATOM   3077  CE1 TYR A 204     -27.069  -2.194   7.344  1.00  0.00           C  
ATOM   3078  CE2 TYR A 204     -26.157   0.016   7.148  1.00  0.00           C  
ATOM   3079  CZ  TYR A 204     -26.596  -1.026   7.939  1.00  0.00           C  
ATOM   3080  OH  TYR A 204     -26.574  -0.934   9.330  1.00  0.00           O  
ATOM   3081  H   TYR A 204     -28.636  -3.254   3.206  1.00  0.00           H  
ATOM   3082  HA  TYR A 204     -28.456  -0.263   3.179  1.00  0.00           H  
ATOM   3083 1HB  TYR A 204     -26.261  -2.393   3.395  1.00  0.00           H  
ATOM   3084 2HB  TYR A 204     -25.958  -0.671   3.224  1.00  0.00           H  
ATOM   3085  HD1 TYR A 204     -27.461  -3.237   5.500  1.00  0.00           H  
ATOM   3086  HD2 TYR A 204     -25.836   0.732   5.137  1.00  0.00           H  
ATOM   3087  HE1 TYR A 204     -27.415  -3.014   7.964  1.00  0.00           H  
ATOM   3088  HE2 TYR A 204     -25.786   0.931   7.615  1.00  0.00           H  
ATOM   3089  HH  TYR A 204     -26.341  -0.021   9.631  1.00  0.00           H  
ATOM   3090  N   LEU A 205     -27.666  -0.165   0.795  1.00  0.00           N  
ATOM   3091  CA  LEU A 205     -27.369  -0.151  -0.629  1.00  0.00           C  
ATOM   3092  C   LEU A 205     -25.988   0.403  -0.888  1.00  0.00           C  
ATOM   3093  O   LEU A 205     -25.536   1.321  -0.192  1.00  0.00           O  
ATOM   3094  CB  LEU A 205     -28.387   0.679  -1.392  1.00  0.00           C  
ATOM   3095  CG  LEU A 205     -29.784   0.247  -1.263  1.00  0.00           C  
ATOM   3096  CD1 LEU A 205     -30.663   1.230  -2.041  1.00  0.00           C  
ATOM   3097  CD2 LEU A 205     -29.885  -1.177  -1.743  1.00  0.00           C  
ATOM   3098  H   LEU A 205     -27.725   0.709   1.320  1.00  0.00           H  
ATOM   3099  HA  LEU A 205     -27.397  -1.171  -1.007  1.00  0.00           H  
ATOM   3100 1HB  LEU A 205     -28.342   1.677  -1.016  1.00  0.00           H  
ATOM   3101 2HB  LEU A 205     -28.123   0.676  -2.448  1.00  0.00           H  
ATOM   3102  HG  LEU A 205     -30.076   0.279  -0.221  1.00  0.00           H  
ATOM   3103 1HD1 LEU A 205     -31.697   0.959  -1.954  1.00  0.00           H  
ATOM   3104 2HD1 LEU A 205     -30.523   2.227  -1.637  1.00  0.00           H  
ATOM   3105 3HD1 LEU A 205     -30.373   1.224  -3.086  1.00  0.00           H  
ATOM   3106 1HD2 LEU A 205     -30.869  -1.547  -1.627  1.00  0.00           H  
ATOM   3107 2HD2 LEU A 205     -29.588  -1.241  -2.794  1.00  0.00           H  
ATOM   3108 3HD2 LEU A 205     -29.225  -1.786  -1.147  1.00  0.00           H  
ATOM   3109  N   GLY A 206     -25.331  -0.090  -1.928  1.00  0.00           N  
ATOM   3110  CA  GLY A 206     -24.039   0.498  -2.242  1.00  0.00           C  
ATOM   3111  C   GLY A 206     -23.373   0.001  -3.512  1.00  0.00           C  
ATOM   3112  O   GLY A 206     -23.999  -0.640  -4.369  1.00  0.00           O  
ATOM   3113  H   GLY A 206     -25.713  -0.885  -2.447  1.00  0.00           H  
ATOM   3114 1HA  GLY A 206     -24.155   1.579  -2.311  1.00  0.00           H  
ATOM   3115 2HA  GLY A 206     -23.364   0.323  -1.404  1.00  0.00           H  
ATOM   3116  N   SER A 207     -22.119   0.415  -3.643  1.00  0.00           N  
ATOM   3117  CA  SER A 207     -21.278   0.133  -4.793  1.00  0.00           C  
ATOM   3118  C   SER A 207     -20.537  -1.201  -4.731  1.00  0.00           C  
ATOM   3119  O   SER A 207     -20.414  -1.818  -3.668  1.00  0.00           O  
ATOM   3120  CB  SER A 207     -20.277   1.251  -4.938  1.00  0.00           C  
ATOM   3121  OG  SER A 207     -19.434   1.307  -3.832  1.00  0.00           O  
ATOM   3122  H   SER A 207     -21.705   0.948  -2.875  1.00  0.00           H  
ATOM   3123  HA  SER A 207     -21.917   0.151  -5.671  1.00  0.00           H  
ATOM   3124 1HB  SER A 207     -19.681   1.092  -5.818  1.00  0.00           H  
ATOM   3125 2HB  SER A 207     -20.798   2.197  -5.060  1.00  0.00           H  
ATOM   3126  HG  SER A 207     -20.017   1.516  -3.076  1.00  0.00           H  
ATOM   3127  N   ALA A 208     -19.993  -1.620  -5.868  1.00  0.00           N  
ATOM   3128  CA  ALA A 208     -19.151  -2.817  -5.914  1.00  0.00           C  
ATOM   3129  C   ALA A 208     -17.916  -2.591  -5.045  1.00  0.00           C  
ATOM   3130  O   ALA A 208     -17.416  -3.502  -4.380  1.00  0.00           O  
ATOM   3131  CB  ALA A 208     -18.770  -3.160  -7.328  1.00  0.00           C  
ATOM   3132  H   ALA A 208     -20.194  -1.061  -6.702  1.00  0.00           H  
ATOM   3133  HA  ALA A 208     -19.718  -3.649  -5.492  1.00  0.00           H  
ATOM   3134 1HB  ALA A 208     -18.159  -4.061  -7.325  1.00  0.00           H  
ATOM   3135 2HB  ALA A 208     -19.668  -3.332  -7.912  1.00  0.00           H  
ATOM   3136 3HB  ALA A 208     -18.212  -2.335  -7.739  1.00  0.00           H  
ATOM   3137  N   TYR A 209     -17.433  -1.351  -5.058  1.00  0.00           N  
ATOM   3138  CA  TYR A 209     -16.308  -0.931  -4.248  1.00  0.00           C  
ATOM   3139  C   TYR A 209     -16.634  -1.226  -2.805  1.00  0.00           C  
ATOM   3140  O   TYR A 209     -15.892  -1.908  -2.114  1.00  0.00           O  
ATOM   3141  CB  TYR A 209     -16.028   0.554  -4.446  1.00  0.00           C  
ATOM   3142  CG  TYR A 209     -14.963   1.142  -3.539  1.00  0.00           C  
ATOM   3143  CD1 TYR A 209     -13.616   0.972  -3.826  1.00  0.00           C  
ATOM   3144  CD2 TYR A 209     -15.350   1.874  -2.416  1.00  0.00           C  
ATOM   3145  CE1 TYR A 209     -12.663   1.541  -2.998  1.00  0.00           C  
ATOM   3146  CE2 TYR A 209     -14.401   2.437  -1.591  1.00  0.00           C  
ATOM   3147  CZ  TYR A 209     -13.060   2.278  -1.882  1.00  0.00           C  
ATOM   3148  OH  TYR A 209     -12.107   2.849  -1.071  1.00  0.00           O  
ATOM   3149  H   TYR A 209     -17.896  -0.663  -5.636  1.00  0.00           H  
ATOM   3150  HA  TYR A 209     -15.428  -1.517  -4.528  1.00  0.00           H  
ATOM   3151 1HB  TYR A 209     -15.721   0.725  -5.478  1.00  0.00           H  
ATOM   3152 2HB  TYR A 209     -16.943   1.115  -4.291  1.00  0.00           H  
ATOM   3153  HD1 TYR A 209     -13.311   0.401  -4.704  1.00  0.00           H  
ATOM   3154  HD2 TYR A 209     -16.408   2.007  -2.197  1.00  0.00           H  
ATOM   3155  HE1 TYR A 209     -11.603   1.417  -3.223  1.00  0.00           H  
ATOM   3156  HE2 TYR A 209     -14.711   3.014  -0.719  1.00  0.00           H  
ATOM   3157  HH  TYR A 209     -11.238   2.722  -1.461  1.00  0.00           H  
ATOM   3158  N   HIS A 210     -17.805  -0.773  -2.368  1.00  0.00           N  
ATOM   3159  CA  HIS A 210     -18.232  -0.974  -0.991  1.00  0.00           C  
ATOM   3160  C   HIS A 210     -18.292  -2.445  -0.629  1.00  0.00           C  
ATOM   3161  O   HIS A 210     -17.854  -2.845   0.446  1.00  0.00           O  
ATOM   3162  CB  HIS A 210     -19.616  -0.382  -0.821  1.00  0.00           C  
ATOM   3163  CG  HIS A 210     -19.605   1.061  -0.843  1.00  0.00           C  
ATOM   3164  ND1 HIS A 210     -20.652   1.811  -1.337  1.00  0.00           N  
ATOM   3165  CD2 HIS A 210     -18.682   1.929  -0.426  1.00  0.00           C  
ATOM   3166  CE1 HIS A 210     -20.365   3.092  -1.184  1.00  0.00           C  
ATOM   3167  NE2 HIS A 210     -19.174   3.173  -0.647  1.00  0.00           N  
ATOM   3168  H   HIS A 210     -18.393  -0.232  -2.995  1.00  0.00           H  
ATOM   3169  HA  HIS A 210     -17.541  -0.477  -0.311  1.00  0.00           H  
ATOM   3170 1HB  HIS A 210     -20.273  -0.729  -1.589  1.00  0.00           H  
ATOM   3171 2HB  HIS A 210     -20.013  -0.728   0.102  1.00  0.00           H  
ATOM   3172  HD2 HIS A 210     -17.723   1.687   0.014  1.00  0.00           H  
ATOM   3173  HE1 HIS A 210     -20.992   3.940  -1.460  1.00  0.00           H  
ATOM   3174  HE2 HIS A 210     -18.683   4.032  -0.408  1.00  0.00           H  
ATOM   3175  N   ALA A 211     -18.760  -3.275  -1.551  1.00  0.00           N  
ATOM   3176  CA  ALA A 211     -18.836  -4.710  -1.311  1.00  0.00           C  
ATOM   3177  C   ALA A 211     -17.459  -5.303  -1.003  1.00  0.00           C  
ATOM   3178  O   ALA A 211     -17.351  -6.287  -0.274  1.00  0.00           O  
ATOM   3179  CB  ALA A 211     -19.443  -5.401  -2.500  1.00  0.00           C  
ATOM   3180  H   ALA A 211     -19.114  -2.888  -2.428  1.00  0.00           H  
ATOM   3181  HA  ALA A 211     -19.475  -4.871  -0.446  1.00  0.00           H  
ATOM   3182 1HB  ALA A 211     -19.536  -6.465  -2.303  1.00  0.00           H  
ATOM   3183 2HB  ALA A 211     -20.414  -4.970  -2.670  1.00  0.00           H  
ATOM   3184 3HB  ALA A 211     -18.823  -5.250  -3.373  1.00  0.00           H  
ATOM   3185  N   ALA A 212     -16.404  -4.732  -1.600  1.00  0.00           N  
ATOM   3186  CA  ALA A 212     -15.039  -5.206  -1.390  1.00  0.00           C  
ATOM   3187  C   ALA A 212     -14.423  -4.662  -0.092  1.00  0.00           C  
ATOM   3188  O   ALA A 212     -13.362  -5.110   0.367  1.00  0.00           O  
ATOM   3189  CB  ALA A 212     -14.178  -4.801  -2.573  1.00  0.00           C  
ATOM   3190  H   ALA A 212     -16.544  -3.923  -2.211  1.00  0.00           H  
ATOM   3191  HA  ALA A 212     -15.073  -6.286  -1.319  1.00  0.00           H  
ATOM   3192 1HB  ALA A 212     -13.169  -5.183  -2.440  1.00  0.00           H  
ATOM   3193 2HB  ALA A 212     -14.605  -5.206  -3.485  1.00  0.00           H  
ATOM   3194 3HB  ALA A 212     -14.152  -3.714  -2.639  1.00  0.00           H  
ATOM   3195  N   ARG A 213     -15.067  -3.675   0.514  1.00  0.00           N  
ATOM   3196  CA  ARG A 213     -14.507  -3.034   1.686  1.00  0.00           C  
ATOM   3197  C   ARG A 213     -14.854  -3.787   2.943  1.00  0.00           C  
ATOM   3198  O   ARG A 213     -15.721  -3.374   3.714  1.00  0.00           O  
ATOM   3199  CB  ARG A 213     -14.961  -1.589   1.791  1.00  0.00           C  
ATOM   3200  CG  ARG A 213     -14.479  -0.685   0.673  1.00  0.00           C  
ATOM   3201  CD  ARG A 213     -13.043  -0.364   0.809  1.00  0.00           C  
ATOM   3202  NE  ARG A 213     -12.770   0.449   1.992  1.00  0.00           N  
ATOM   3203  CZ  ARG A 213     -11.540   0.842   2.377  1.00  0.00           C  
ATOM   3204  NH1 ARG A 213     -10.491   0.489   1.668  1.00  0.00           N  
ATOM   3205  NH2 ARG A 213     -11.376   1.583   3.462  1.00  0.00           N  
ATOM   3206  H   ARG A 213     -15.971  -3.360   0.171  1.00  0.00           H  
ATOM   3207  HA  ARG A 213     -13.423  -3.028   1.581  1.00  0.00           H  
ATOM   3208 1HB  ARG A 213     -16.046  -1.551   1.794  1.00  0.00           H  
ATOM   3209 2HB  ARG A 213     -14.611  -1.171   2.726  1.00  0.00           H  
ATOM   3210 1HG  ARG A 213     -14.594  -1.196  -0.263  1.00  0.00           H  
ATOM   3211 2HG  ARG A 213     -15.050   0.239   0.650  1.00  0.00           H  
ATOM   3212 1HD  ARG A 213     -12.479  -1.290   0.895  1.00  0.00           H  
ATOM   3213 2HD  ARG A 213     -12.705   0.177  -0.061  1.00  0.00           H  
ATOM   3214  HE  ARG A 213     -13.557   0.738   2.558  1.00  0.00           H  
ATOM   3215 1HH1 ARG A 213     -10.609  -0.075   0.838  1.00  0.00           H  
ATOM   3216 2HH1 ARG A 213      -9.568   0.782   1.952  1.00  0.00           H  
ATOM   3217 1HH2 ARG A 213     -12.170   1.863   4.018  1.00  0.00           H  
ATOM   3218 2HH2 ARG A 213     -10.447   1.868   3.738  1.00  0.00           H  
ATOM   3219  N   ARG A 214     -14.107  -4.855   3.194  1.00  0.00           N  
ATOM   3220  CA  ARG A 214     -14.335  -5.687   4.377  1.00  0.00           C  
ATOM   3221  C   ARG A 214     -14.481  -4.847   5.635  1.00  0.00           C  
ATOM   3222  O   ARG A 214     -15.367  -5.081   6.454  1.00  0.00           O  
ATOM   3223  CB  ARG A 214     -13.183  -6.633   4.632  1.00  0.00           C  
ATOM   3224  CG  ARG A 214     -13.385  -7.486   5.875  1.00  0.00           C  
ATOM   3225  CD  ARG A 214     -12.135  -8.080   6.363  1.00  0.00           C  
ATOM   3226  NE  ARG A 214     -11.184  -7.064   6.826  1.00  0.00           N  
ATOM   3227  CZ  ARG A 214      -9.904  -7.298   7.118  1.00  0.00           C  
ATOM   3228  NH1 ARG A 214      -9.399  -8.518   7.016  1.00  0.00           N  
ATOM   3229  NH2 ARG A 214      -9.169  -6.276   7.514  1.00  0.00           N  
ATOM   3230  H   ARG A 214     -13.429  -5.117   2.474  1.00  0.00           H  
ATOM   3231  HA  ARG A 214     -15.245  -6.262   4.232  1.00  0.00           H  
ATOM   3232 1HB  ARG A 214     -13.057  -7.300   3.781  1.00  0.00           H  
ATOM   3233 2HB  ARG A 214     -12.258  -6.069   4.759  1.00  0.00           H  
ATOM   3234 1HG  ARG A 214     -13.810  -6.877   6.682  1.00  0.00           H  
ATOM   3235 2HG  ARG A 214     -14.068  -8.302   5.647  1.00  0.00           H  
ATOM   3236 1HD  ARG A 214     -12.360  -8.742   7.200  1.00  0.00           H  
ATOM   3237 2HD  ARG A 214     -11.665  -8.649   5.564  1.00  0.00           H  
ATOM   3238  HE  ARG A 214     -11.499  -6.082   6.942  1.00  0.00           H  
ATOM   3239 1HH1 ARG A 214     -10.005  -9.311   6.722  1.00  0.00           H  
ATOM   3240 2HH1 ARG A 214      -8.431  -8.685   7.241  1.00  0.00           H  
ATOM   3241 1HH2 ARG A 214      -9.627  -5.340   7.575  1.00  0.00           H  
ATOM   3242 2HH2 ARG A 214      -8.200  -6.394   7.748  1.00  0.00           H  
ATOM   3243  N   ASP A 215     -13.602  -3.868   5.798  1.00  0.00           N  
ATOM   3244  CA  ASP A 215     -13.625  -3.051   6.997  1.00  0.00           C  
ATOM   3245  C   ASP A 215     -14.957  -2.295   7.149  1.00  0.00           C  
ATOM   3246  O   ASP A 215     -15.429  -2.092   8.272  1.00  0.00           O  
ATOM   3247  CB  ASP A 215     -12.441  -2.095   6.975  1.00  0.00           C  
ATOM   3248  CG  ASP A 215     -11.097  -2.856   7.144  1.00  0.00           C  
ATOM   3249  OD1 ASP A 215     -11.117  -4.035   7.490  1.00  0.00           O  
ATOM   3250  OD2 ASP A 215     -10.077  -2.261   6.919  1.00  0.00           O  
ATOM   3251  H   ASP A 215     -12.910  -3.700   5.082  1.00  0.00           H  
ATOM   3252  HA  ASP A 215     -13.515  -3.711   7.858  1.00  0.00           H  
ATOM   3253 1HB  ASP A 215     -12.428  -1.547   6.033  1.00  0.00           H  
ATOM   3254 2HB  ASP A 215     -12.543  -1.366   7.781  1.00  0.00           H  
ATOM   3255  N   MET A 216     -15.567  -1.871   6.029  1.00  0.00           N  
ATOM   3256  CA  MET A 216     -16.839  -1.159   6.095  1.00  0.00           C  
ATOM   3257  C   MET A 216     -17.940  -2.157   6.401  1.00  0.00           C  
ATOM   3258  O   MET A 216     -18.867  -1.870   7.159  1.00  0.00           O  
ATOM   3259  CB  MET A 216     -17.176  -0.448   4.781  1.00  0.00           C  
ATOM   3260  CG  MET A 216     -16.312   0.757   4.399  1.00  0.00           C  
ATOM   3261  SD  MET A 216     -16.846   1.450   2.800  1.00  0.00           S  
ATOM   3262  CE  MET A 216     -15.749   2.828   2.483  1.00  0.00           C  
ATOM   3263  H   MET A 216     -15.188  -2.110   5.122  1.00  0.00           H  
ATOM   3264  HA  MET A 216     -16.798  -0.431   6.903  1.00  0.00           H  
ATOM   3265 1HB  MET A 216     -17.112  -1.169   3.970  1.00  0.00           H  
ATOM   3266 2HB  MET A 216     -18.212  -0.107   4.816  1.00  0.00           H  
ATOM   3267 1HG  MET A 216     -16.400   1.529   5.161  1.00  0.00           H  
ATOM   3268 2HG  MET A 216     -15.270   0.461   4.330  1.00  0.00           H  
ATOM   3269 1HE  MET A 216     -16.020   3.296   1.531  1.00  0.00           H  
ATOM   3270 2HE  MET A 216     -15.847   3.562   3.283  1.00  0.00           H  
ATOM   3271 3HE  MET A 216     -14.724   2.483   2.433  1.00  0.00           H  
ATOM   3272  N   LEU A 217     -17.823  -3.358   5.830  1.00  0.00           N  
ATOM   3273  CA  LEU A 217     -18.855  -4.359   6.040  1.00  0.00           C  
ATOM   3274  C   LEU A 217     -18.882  -4.713   7.526  1.00  0.00           C  
ATOM   3275  O   LEU A 217     -19.951  -4.815   8.141  1.00  0.00           O  
ATOM   3276  CB  LEU A 217     -18.546  -5.627   5.221  1.00  0.00           C  
ATOM   3277  CG  LEU A 217     -18.585  -5.506   3.676  1.00  0.00           C  
ATOM   3278  CD1 LEU A 217     -18.143  -6.842   3.062  1.00  0.00           C  
ATOM   3279  CD2 LEU A 217     -19.945  -5.126   3.216  1.00  0.00           C  
ATOM   3280  H   LEU A 217     -17.029  -3.547   5.216  1.00  0.00           H  
ATOM   3281  HA  LEU A 217     -19.820  -3.952   5.747  1.00  0.00           H  
ATOM   3282 1HB  LEU A 217     -17.550  -5.966   5.489  1.00  0.00           H  
ATOM   3283 2HB  LEU A 217     -19.241  -6.399   5.506  1.00  0.00           H  
ATOM   3284  HG  LEU A 217     -17.877  -4.739   3.358  1.00  0.00           H  
ATOM   3285 1HD1 LEU A 217     -18.146  -6.765   1.983  1.00  0.00           H  
ATOM   3286 2HD1 LEU A 217     -17.150  -7.090   3.396  1.00  0.00           H  
ATOM   3287 3HD1 LEU A 217     -18.827  -7.622   3.370  1.00  0.00           H  
ATOM   3288 1HD2 LEU A 217     -19.932  -5.038   2.133  1.00  0.00           H  
ATOM   3289 2HD2 LEU A 217     -20.642  -5.885   3.510  1.00  0.00           H  
ATOM   3290 3HD2 LEU A 217     -20.225  -4.169   3.656  1.00  0.00           H  
ATOM   3291  N   ASP A 218     -17.697  -4.823   8.136  1.00  0.00           N  
ATOM   3292  CA  ASP A 218     -17.626  -5.138   9.552  1.00  0.00           C  
ATOM   3293  C   ASP A 218     -18.100  -3.973  10.405  1.00  0.00           C  
ATOM   3294  O   ASP A 218     -18.802  -4.183  11.395  1.00  0.00           O  
ATOM   3295  CB  ASP A 218     -16.214  -5.550   9.955  1.00  0.00           C  
ATOM   3296  CG  ASP A 218     -15.863  -6.943   9.459  1.00  0.00           C  
ATOM   3297  OD1 ASP A 218     -16.760  -7.646   9.030  1.00  0.00           O  
ATOM   3298  OD2 ASP A 218     -14.716  -7.313   9.526  1.00  0.00           O  
ATOM   3299  H   ASP A 218     -16.840  -4.732   7.588  1.00  0.00           H  
ATOM   3300  HA  ASP A 218     -18.279  -5.984   9.745  1.00  0.00           H  
ATOM   3301 1HB  ASP A 218     -15.498  -4.839   9.527  1.00  0.00           H  
ATOM   3302 2HB  ASP A 218     -16.111  -5.515  11.038  1.00  0.00           H  
ATOM   3303  N   ALA A 219     -17.776  -2.742   9.998  1.00  0.00           N  
ATOM   3304  CA  ALA A 219     -18.216  -1.562  10.733  1.00  0.00           C  
ATOM   3305  C   ALA A 219     -19.736  -1.505  10.793  1.00  0.00           C  
ATOM   3306  O   ALA A 219     -20.310  -1.113  11.808  1.00  0.00           O  
ATOM   3307  CB  ALA A 219     -17.688  -0.302  10.072  1.00  0.00           C  
ATOM   3308  H   ALA A 219     -17.172  -2.610   9.188  1.00  0.00           H  
ATOM   3309  HA  ALA A 219     -17.831  -1.630  11.749  1.00  0.00           H  
ATOM   3310 1HB  ALA A 219     -18.009   0.568  10.639  1.00  0.00           H  
ATOM   3311 2HB  ALA A 219     -16.599  -0.339  10.038  1.00  0.00           H  
ATOM   3312 3HB  ALA A 219     -18.079  -0.238   9.059  1.00  0.00           H  
ATOM   3313  N   LEU A 220     -20.381  -1.923   9.704  1.00  0.00           N  
ATOM   3314  CA  LEU A 220     -21.833  -1.945   9.614  1.00  0.00           C  
ATOM   3315  C   LEU A 220     -22.448  -3.211  10.186  1.00  0.00           C  
ATOM   3316  O   LEU A 220     -23.632  -3.233  10.528  1.00  0.00           O  
ATOM   3317  CB  LEU A 220     -22.263  -1.818   8.171  1.00  0.00           C  
ATOM   3318  CG  LEU A 220     -21.905  -0.555   7.505  1.00  0.00           C  
ATOM   3319  CD1 LEU A 220     -22.354  -0.627   6.088  1.00  0.00           C  
ATOM   3320  CD2 LEU A 220     -22.513   0.577   8.248  1.00  0.00           C  
ATOM   3321  H   LEU A 220     -19.835  -2.198   8.886  1.00  0.00           H  
ATOM   3322  HA  LEU A 220     -22.217  -1.101  10.170  1.00  0.00           H  
ATOM   3323 1HB  LEU A 220     -21.746  -2.587   7.632  1.00  0.00           H  
ATOM   3324 2HB  LEU A 220     -23.338  -1.978   8.089  1.00  0.00           H  
ATOM   3325  HG  LEU A 220     -20.828  -0.428   7.502  1.00  0.00           H  
ATOM   3326 1HD1 LEU A 220     -22.083   0.298   5.598  1.00  0.00           H  
ATOM   3327 2HD1 LEU A 220     -21.863  -1.468   5.596  1.00  0.00           H  
ATOM   3328 3HD1 LEU A 220     -23.424  -0.763   6.047  1.00  0.00           H  
ATOM   3329 1HD2 LEU A 220     -22.239   1.474   7.754  1.00  0.00           H  
ATOM   3330 2HD2 LEU A 220     -23.589   0.477   8.274  1.00  0.00           H  
ATOM   3331 3HD2 LEU A 220     -22.119   0.577   9.257  1.00  0.00           H  
ATOM   3332  N   GLY A 221     -21.668  -4.281  10.266  1.00  0.00           N  
ATOM   3333  CA  GLY A 221     -22.202  -5.541  10.732  1.00  0.00           C  
ATOM   3334  C   GLY A 221     -22.919  -6.302   9.619  1.00  0.00           C  
ATOM   3335  O   GLY A 221     -23.899  -7.008   9.881  1.00  0.00           O  
ATOM   3336  H   GLY A 221     -20.699  -4.239   9.958  1.00  0.00           H  
ATOM   3337 1HA  GLY A 221     -21.380  -6.147  11.116  1.00  0.00           H  
ATOM   3338 2HA  GLY A 221     -22.882  -5.363  11.561  1.00  0.00           H  
ATOM   3339  N   ILE A 222     -22.481  -6.101   8.369  1.00  0.00           N  
ATOM   3340  CA  ILE A 222     -23.096  -6.781   7.233  1.00  0.00           C  
ATOM   3341  C   ILE A 222     -22.836  -8.262   7.383  1.00  0.00           C  
ATOM   3342  O   ILE A 222     -21.718  -8.668   7.700  1.00  0.00           O  
ATOM   3343  CB  ILE A 222     -22.551  -6.279   5.873  1.00  0.00           C  
ATOM   3344  CG1 ILE A 222     -22.857  -4.795   5.697  1.00  0.00           C  
ATOM   3345  CG2 ILE A 222     -23.122  -7.091   4.705  1.00  0.00           C  
ATOM   3346  CD1 ILE A 222     -24.321  -4.435   5.725  1.00  0.00           C  
ATOM   3347  H   ILE A 222     -21.669  -5.504   8.221  1.00  0.00           H  
ATOM   3348  HA  ILE A 222     -24.162  -6.614   7.242  1.00  0.00           H  
ATOM   3349  HB  ILE A 222     -21.479  -6.378   5.876  1.00  0.00           H  
ATOM   3350 1HG1 ILE A 222     -22.358  -4.270   6.476  1.00  0.00           H  
ATOM   3351 2HG1 ILE A 222     -22.455  -4.466   4.743  1.00  0.00           H  
ATOM   3352 1HG2 ILE A 222     -22.722  -6.732   3.768  1.00  0.00           H  
ATOM   3353 2HG2 ILE A 222     -22.856  -8.135   4.820  1.00  0.00           H  
ATOM   3354 3HG2 ILE A 222     -24.209  -6.992   4.687  1.00  0.00           H  
ATOM   3355 1HD1 ILE A 222     -24.420  -3.360   5.595  1.00  0.00           H  
ATOM   3356 2HD1 ILE A 222     -24.848  -4.952   4.922  1.00  0.00           H  
ATOM   3357 3HD1 ILE A 222     -24.746  -4.725   6.683  1.00  0.00           H  
ATOM   3358  N   THR A 223     -23.874  -9.066   7.212  1.00  0.00           N  
ATOM   3359  CA  THR A 223     -23.729 -10.499   7.344  1.00  0.00           C  
ATOM   3360  C   THR A 223     -23.909 -11.151   5.994  1.00  0.00           C  
ATOM   3361  O   THR A 223     -23.469 -12.284   5.776  1.00  0.00           O  
ATOM   3362  CB  THR A 223     -24.773 -11.069   8.305  1.00  0.00           C  
ATOM   3363  OG1 THR A 223     -26.074 -10.824   7.769  1.00  0.00           O  
ATOM   3364  CG2 THR A 223     -24.662 -10.400   9.659  1.00  0.00           C  
ATOM   3365  H   THR A 223     -24.776  -8.674   6.962  1.00  0.00           H  
ATOM   3366  HA  THR A 223     -22.729 -10.733   7.710  1.00  0.00           H  
ATOM   3367  HB  THR A 223     -24.619 -12.142   8.406  1.00  0.00           H  
ATOM   3368  HG1 THR A 223     -26.058 -10.997   6.813  1.00  0.00           H  
ATOM   3369 1HG2 THR A 223     -25.403 -10.814  10.331  1.00  0.00           H  
ATOM   3370 2HG2 THR A 223     -23.668 -10.573  10.069  1.00  0.00           H  
ATOM   3371 3HG2 THR A 223     -24.827  -9.332   9.553  1.00  0.00           H  
ATOM   3372  N   ALA A 224     -24.543 -10.420   5.082  1.00  0.00           N  
ATOM   3373  CA  ALA A 224     -24.841 -10.969   3.781  1.00  0.00           C  
ATOM   3374  C   ALA A 224     -24.766  -9.924   2.678  1.00  0.00           C  
ATOM   3375  O   ALA A 224     -25.121  -8.764   2.884  1.00  0.00           O  
ATOM   3376  CB  ALA A 224     -26.224 -11.566   3.822  1.00  0.00           C  
ATOM   3377  H   ALA A 224     -24.890  -9.496   5.330  1.00  0.00           H  
ATOM   3378  HA  ALA A 224     -24.110 -11.735   3.569  1.00  0.00           H  
ATOM   3379 1HB  ALA A 224     -26.452 -12.000   2.885  1.00  0.00           H  
ATOM   3380 2HB  ALA A 224     -26.270 -12.330   4.595  1.00  0.00           H  
ATOM   3381 3HB  ALA A 224     -26.931 -10.776   4.045  1.00  0.00           H  
ATOM   3382  N   LEU A 225     -24.365 -10.361   1.495  1.00  0.00           N  
ATOM   3383  CA  LEU A 225     -24.341  -9.474   0.342  1.00  0.00           C  
ATOM   3384  C   LEU A 225     -25.181 -10.017  -0.824  1.00  0.00           C  
ATOM   3385  O   LEU A 225     -25.213 -11.234  -1.055  1.00  0.00           O  
ATOM   3386  CB  LEU A 225     -22.879  -9.251  -0.091  1.00  0.00           C  
ATOM   3387  CG  LEU A 225     -21.986  -8.430   0.911  1.00  0.00           C  
ATOM   3388  CD1 LEU A 225     -21.295  -9.364   1.915  1.00  0.00           C  
ATOM   3389  CD2 LEU A 225     -20.965  -7.636   0.133  1.00  0.00           C  
ATOM   3390  H   LEU A 225     -24.048 -11.328   1.417  1.00  0.00           H  
ATOM   3391  HA  LEU A 225     -24.756  -8.515   0.638  1.00  0.00           H  
ATOM   3392 1HB  LEU A 225     -22.408 -10.224  -0.229  1.00  0.00           H  
ATOM   3393 2HB  LEU A 225     -22.875  -8.733  -1.044  1.00  0.00           H  
ATOM   3394  HG  LEU A 225     -22.617  -7.753   1.473  1.00  0.00           H  
ATOM   3395 1HD1 LEU A 225     -20.697  -8.776   2.602  1.00  0.00           H  
ATOM   3396 2HD1 LEU A 225     -22.024  -9.924   2.476  1.00  0.00           H  
ATOM   3397 3HD1 LEU A 225     -20.652 -10.053   1.381  1.00  0.00           H  
ATOM   3398 1HD2 LEU A 225     -20.353  -7.053   0.813  1.00  0.00           H  
ATOM   3399 2HD2 LEU A 225     -20.333  -8.302  -0.424  1.00  0.00           H  
ATOM   3400 3HD2 LEU A 225     -21.476  -6.972  -0.555  1.00  0.00           H  
ATOM   3401  N   LEU A 226     -25.855  -9.113  -1.544  1.00  0.00           N  
ATOM   3402  CA  LEU A 226     -26.592  -9.468  -2.755  1.00  0.00           C  
ATOM   3403  C   LEU A 226     -25.917  -8.809  -3.958  1.00  0.00           C  
ATOM   3404  O   LEU A 226     -25.974  -7.589  -4.165  1.00  0.00           O  
ATOM   3405  CB  LEU A 226     -28.072  -9.055  -2.667  1.00  0.00           C  
ATOM   3406  CG  LEU A 226     -28.956  -9.383  -3.900  1.00  0.00           C  
ATOM   3407  CD1 LEU A 226     -28.953 -10.874  -4.137  1.00  0.00           C  
ATOM   3408  CD2 LEU A 226     -30.403  -8.906  -3.656  1.00  0.00           C  
ATOM   3409  H   LEU A 226     -25.817  -8.143  -1.255  1.00  0.00           H  
ATOM   3410  HA  LEU A 226     -26.550 -10.546  -2.890  1.00  0.00           H  
ATOM   3411 1HB  LEU A 226     -28.523  -9.503  -1.805  1.00  0.00           H  
ATOM   3412 2HB  LEU A 226     -28.097  -8.003  -2.543  1.00  0.00           H  
ATOM   3413  HG  LEU A 226     -28.547  -8.899  -4.774  1.00  0.00           H  
ATOM   3414 1HD1 LEU A 226     -29.561 -11.108  -4.998  1.00  0.00           H  
ATOM   3415 2HD1 LEU A 226     -27.934 -11.207  -4.315  1.00  0.00           H  
ATOM   3416 3HD1 LEU A 226     -29.355 -11.375  -3.266  1.00  0.00           H  
ATOM   3417 1HD2 LEU A 226     -31.003  -9.147  -4.529  1.00  0.00           H  
ATOM   3418 2HD2 LEU A 226     -30.816  -9.411  -2.780  1.00  0.00           H  
ATOM   3419 3HD2 LEU A 226     -30.426  -7.837  -3.492  1.00  0.00           H  
ATOM   3420  N   ASN A 227     -25.268  -9.647  -4.742  1.00  0.00           N  
ATOM   3421  CA  ASN A 227     -24.487  -9.238  -5.892  1.00  0.00           C  
ATOM   3422  C   ASN A 227     -25.335  -9.223  -7.134  1.00  0.00           C  
ATOM   3423  O   ASN A 227     -25.523 -10.259  -7.774  1.00  0.00           O  
ATOM   3424  CB  ASN A 227     -23.311 -10.204  -6.026  1.00  0.00           C  
ATOM   3425  CG  ASN A 227     -22.375  -9.965  -7.184  1.00  0.00           C  
ATOM   3426  OD1 ASN A 227     -22.710  -9.249  -8.147  1.00  0.00           O  
ATOM   3427  ND2 ASN A 227     -21.210 -10.590  -7.100  1.00  0.00           N  
ATOM   3428  H   ASN A 227     -25.309 -10.640  -4.520  1.00  0.00           H  
ATOM   3429  HA  ASN A 227     -24.124  -8.222  -5.730  1.00  0.00           H  
ATOM   3430 1HB  ASN A 227     -22.722 -10.155  -5.106  1.00  0.00           H  
ATOM   3431 2HB  ASN A 227     -23.692 -11.214  -6.090  1.00  0.00           H  
ATOM   3432 1HD2 ASN A 227     -20.510 -10.523  -7.839  1.00  0.00           H  
ATOM   3433 2HD2 ASN A 227     -20.990 -11.167  -6.291  1.00  0.00           H  
ATOM   3434  N   VAL A 228     -25.831  -8.061  -7.535  1.00  0.00           N  
ATOM   3435  CA  VAL A 228     -26.741  -8.116  -8.668  1.00  0.00           C  
ATOM   3436  C   VAL A 228     -25.996  -7.935  -9.986  1.00  0.00           C  
ATOM   3437  O   VAL A 228     -26.129  -6.921 -10.644  1.00  0.00           O  
ATOM   3438  CB  VAL A 228     -27.912  -7.104  -8.537  1.00  0.00           C  
ATOM   3439  CG1 VAL A 228     -28.744  -7.428  -7.312  1.00  0.00           C  
ATOM   3440  CG2 VAL A 228     -27.413  -5.697  -8.431  1.00  0.00           C  
ATOM   3441  H   VAL A 228     -25.607  -7.180  -7.056  1.00  0.00           H  
ATOM   3442  HA  VAL A 228     -27.194  -9.101  -8.689  1.00  0.00           H  
ATOM   3443  HB  VAL A 228     -28.548  -7.208  -9.410  1.00  0.00           H  
ATOM   3444 1HG1 VAL A 228     -29.576  -6.733  -7.241  1.00  0.00           H  
ATOM   3445 2HG1 VAL A 228     -29.113  -8.436  -7.388  1.00  0.00           H  
ATOM   3446 3HG1 VAL A 228     -28.116  -7.332  -6.427  1.00  0.00           H  
ATOM   3447 1HG2 VAL A 228     -28.258  -5.017  -8.360  1.00  0.00           H  
ATOM   3448 2HG2 VAL A 228     -26.818  -5.616  -7.551  1.00  0.00           H  
ATOM   3449 3HG2 VAL A 228     -26.816  -5.446  -9.297  1.00  0.00           H  
ATOM   3450  N   SER A 229     -25.154  -8.894 -10.345  1.00  0.00           N  
ATOM   3451  CA  SER A 229     -24.458  -8.792 -11.622  1.00  0.00           C  
ATOM   3452  C   SER A 229     -23.943 -10.119 -12.129  1.00  0.00           C  
ATOM   3453  O   SER A 229     -23.537 -10.980 -11.361  1.00  0.00           O  
ATOM   3454  CB  SER A 229     -23.274  -7.862 -11.527  1.00  0.00           C  
ATOM   3455  OG  SER A 229     -22.198  -8.395 -10.730  1.00  0.00           O  
ATOM   3456  H   SER A 229     -25.073  -9.701  -9.732  1.00  0.00           H  
ATOM   3457  HA  SER A 229     -25.159  -8.398 -12.358  1.00  0.00           H  
ATOM   3458 1HB  SER A 229     -22.916  -7.618 -12.521  1.00  0.00           H  
ATOM   3459 2HB  SER A 229     -23.634  -6.959 -11.088  1.00  0.00           H  
ATOM   3460  HG  SER A 229     -22.586  -8.723  -9.880  1.00  0.00           H  
ATOM   3461  N   SER A 230     -23.803 -10.225 -13.438  1.00  0.00           N  
ATOM   3462  CA  SER A 230     -23.177 -11.418 -14.012  1.00  0.00           C  
ATOM   3463  C   SER A 230     -21.647 -11.504 -13.890  1.00  0.00           C  
ATOM   3464  O   SER A 230     -21.091 -12.601 -13.986  1.00  0.00           O  
ATOM   3465  CB  SER A 230     -23.558 -11.524 -15.477  1.00  0.00           C  
ATOM   3466  OG  SER A 230     -23.013 -10.470 -16.223  1.00  0.00           O  
ATOM   3467  H   SER A 230     -24.215  -9.498 -14.028  1.00  0.00           H  
ATOM   3468  HA  SER A 230     -23.572 -12.288 -13.498  1.00  0.00           H  
ATOM   3469 1HB  SER A 230     -23.205 -12.471 -15.875  1.00  0.00           H  
ATOM   3470 2HB  SER A 230     -24.639 -11.512 -15.576  1.00  0.00           H  
ATOM   3471  HG  SER A 230     -22.027 -10.551 -16.168  1.00  0.00           H  
ATOM   3472  N   ASP A 231     -20.977 -10.367 -13.677  1.00  0.00           N  
ATOM   3473  CA  ASP A 231     -19.509 -10.362 -13.665  1.00  0.00           C  
ATOM   3474  C   ASP A 231     -18.744 -10.183 -12.338  1.00  0.00           C  
ATOM   3475  O   ASP A 231     -17.617 -10.665 -12.236  1.00  0.00           O  
ATOM   3476  CB  ASP A 231     -18.988  -9.295 -14.619  1.00  0.00           C  
ATOM   3477  CG  ASP A 231     -19.420  -9.511 -16.062  1.00  0.00           C  
ATOM   3478  OD1 ASP A 231     -20.260 -10.358 -16.295  1.00  0.00           O  
ATOM   3479  OD2 ASP A 231     -18.917  -8.826 -16.916  1.00  0.00           O  
ATOM   3480  H   ASP A 231     -21.497  -9.511 -13.565  1.00  0.00           H  
ATOM   3481  HA  ASP A 231     -19.194 -11.324 -14.067  1.00  0.00           H  
ATOM   3482 1HB  ASP A 231     -19.323  -8.347 -14.289  1.00  0.00           H  
ATOM   3483 2HB  ASP A 231     -17.898  -9.281 -14.580  1.00  0.00           H  
ATOM   3484  N   CYS A 232     -19.263  -9.425 -11.362  1.00  0.00           N  
ATOM   3485  CA  CYS A 232     -18.390  -9.079 -10.221  1.00  0.00           C  
ATOM   3486  C   CYS A 232     -17.990 -10.249  -9.321  1.00  0.00           C  
ATOM   3487  O   CYS A 232     -18.863 -10.948  -8.806  1.00  0.00           O  
ATOM   3488  CB  CYS A 232     -19.034  -8.060  -9.317  1.00  0.00           C  
ATOM   3489  SG  CYS A 232     -18.010  -7.532  -7.908  1.00  0.00           S  
ATOM   3490  H   CYS A 232     -20.227  -9.079 -11.385  1.00  0.00           H  
ATOM   3491  HA  CYS A 232     -17.527  -8.583 -10.641  1.00  0.00           H  
ATOM   3492 1HB  CYS A 232     -19.233  -7.214  -9.889  1.00  0.00           H  
ATOM   3493 2HB  CYS A 232     -19.977  -8.445  -8.935  1.00  0.00           H  
ATOM   3494  HG  CYS A 232     -17.621  -8.774  -7.500  1.00  0.00           H  
ATOM   3495  N   PRO A 233     -16.688 -10.481  -9.074  1.00  0.00           N  
ATOM   3496  CA  PRO A 233     -16.174 -11.467  -8.150  1.00  0.00           C  
ATOM   3497  C   PRO A 233     -16.654 -11.164  -6.747  1.00  0.00           C  
ATOM   3498  O   PRO A 233     -16.810  -9.996  -6.370  1.00  0.00           O  
ATOM   3499  CB  PRO A 233     -14.658 -11.291  -8.244  1.00  0.00           C  
ATOM   3500  CG  PRO A 233     -14.426 -10.650  -9.584  1.00  0.00           C  
ATOM   3501  CD  PRO A 233     -15.627  -9.764  -9.810  1.00  0.00           C  
ATOM   3502  HA  PRO A 233     -16.492 -12.471  -8.470  1.00  0.00           H  
ATOM   3503 1HB  PRO A 233     -14.314 -10.684  -7.400  1.00  0.00           H  
ATOM   3504 2HB  PRO A 233     -14.163 -12.268  -8.147  1.00  0.00           H  
ATOM   3505 1HG  PRO A 233     -13.483 -10.088  -9.576  1.00  0.00           H  
ATOM   3506 2HG  PRO A 233     -14.326 -11.422 -10.362  1.00  0.00           H  
ATOM   3507 1HD  PRO A 233     -15.467  -8.752  -9.400  1.00  0.00           H  
ATOM   3508 2HD  PRO A 233     -15.804  -9.769 -10.885  1.00  0.00           H  
ATOM   3509  N   ASN A 234     -16.810 -12.182  -5.925  1.00  0.00           N  
ATOM   3510  CA  ASN A 234     -17.200 -11.872  -4.565  1.00  0.00           C  
ATOM   3511  C   ASN A 234     -15.954 -11.537  -3.764  1.00  0.00           C  
ATOM   3512  O   ASN A 234     -15.319 -12.392  -3.146  1.00  0.00           O  
ATOM   3513  CB  ASN A 234     -17.989 -13.024  -3.985  1.00  0.00           C  
ATOM   3514  CG  ASN A 234     -19.344 -13.116  -4.646  1.00  0.00           C  
ATOM   3515  OD1 ASN A 234     -20.053 -12.100  -4.794  1.00  0.00           O  
ATOM   3516  ND2 ASN A 234     -19.700 -14.296  -5.069  1.00  0.00           N  
ATOM   3517  H   ASN A 234     -16.677 -13.135  -6.229  1.00  0.00           H  
ATOM   3518  HA  ASN A 234     -17.837 -10.987  -4.566  1.00  0.00           H  
ATOM   3519 1HB  ASN A 234     -17.451 -13.955  -4.157  1.00  0.00           H  
ATOM   3520 2HB  ASN A 234     -18.097 -12.911  -2.918  1.00  0.00           H  
ATOM   3521 1HD2 ASN A 234     -20.581 -14.422  -5.525  1.00  0.00           H  
ATOM   3522 2HD2 ASN A 234     -19.085 -15.076  -4.942  1.00  0.00           H  
ATOM   3523  N   HIS A 235     -15.639 -10.246  -3.750  1.00  0.00           N  
ATOM   3524  CA  HIS A 235     -14.415  -9.730  -3.132  1.00  0.00           C  
ATOM   3525  C   HIS A 235     -14.527  -9.651  -1.619  1.00  0.00           C  
ATOM   3526  O   HIS A 235     -14.460  -8.569  -1.047  1.00  0.00           O  
ATOM   3527  CB  HIS A 235     -14.157  -8.293  -3.605  1.00  0.00           C  
ATOM   3528  CG  HIS A 235     -13.861  -8.091  -5.056  1.00  0.00           C  
ATOM   3529  ND1 HIS A 235     -12.834  -8.729  -5.722  1.00  0.00           N  
ATOM   3530  CD2 HIS A 235     -14.468  -7.302  -5.965  1.00  0.00           C  
ATOM   3531  CE1 HIS A 235     -12.828  -8.323  -6.987  1.00  0.00           C  
ATOM   3532  NE2 HIS A 235     -13.812  -7.464  -7.146  1.00  0.00           N  
ATOM   3533  H   HIS A 235     -16.239  -9.637  -4.304  1.00  0.00           H  
ATOM   3534  HA  HIS A 235     -13.568 -10.365  -3.389  1.00  0.00           H  
ATOM   3535 1HB  HIS A 235     -15.040  -7.697  -3.373  1.00  0.00           H  
ATOM   3536 2HB  HIS A 235     -13.331  -7.875  -3.033  1.00  0.00           H  
ATOM   3537  HD2 HIS A 235     -15.327  -6.650  -5.793  1.00  0.00           H  
ATOM   3538  HE1 HIS A 235     -12.135  -8.646  -7.762  1.00  0.00           H  
ATOM   3539  HE2 HIS A 235     -14.084  -6.971  -8.001  1.00  0.00           H  
ATOM   3540  N   PHE A 236     -14.665 -10.789  -0.971  1.00  0.00           N  
ATOM   3541  CA  PHE A 236     -14.845 -10.807   0.473  1.00  0.00           C  
ATOM   3542  C   PHE A 236     -14.627 -12.164   1.135  1.00  0.00           C  
ATOM   3543  O   PHE A 236     -14.538 -13.200   0.477  1.00  0.00           O  
ATOM   3544  CB  PHE A 236     -16.199 -10.178   0.858  1.00  0.00           C  
ATOM   3545  CG  PHE A 236     -17.416 -10.698   0.141  1.00  0.00           C  
ATOM   3546  CD1 PHE A 236     -18.100 -11.788   0.597  1.00  0.00           C  
ATOM   3547  CD2 PHE A 236     -17.916 -10.021  -0.970  1.00  0.00           C  
ATOM   3548  CE1 PHE A 236     -19.247 -12.225  -0.030  1.00  0.00           C  
ATOM   3549  CE2 PHE A 236     -19.060 -10.452  -1.606  1.00  0.00           C  
ATOM   3550  CZ  PHE A 236     -19.729 -11.555  -1.135  1.00  0.00           C  
ATOM   3551  H   PHE A 236     -14.696 -11.646  -1.522  1.00  0.00           H  
ATOM   3552  HA  PHE A 236     -14.090 -10.139   0.891  1.00  0.00           H  
ATOM   3553 1HB  PHE A 236     -16.358 -10.316   1.907  1.00  0.00           H  
ATOM   3554 2HB  PHE A 236     -16.160  -9.097   0.698  1.00  0.00           H  
ATOM   3555  HD1 PHE A 236     -17.715 -12.317   1.466  1.00  0.00           H  
ATOM   3556  HD2 PHE A 236     -17.392  -9.131  -1.332  1.00  0.00           H  
ATOM   3557  HE1 PHE A 236     -19.765 -13.095   0.358  1.00  0.00           H  
ATOM   3558  HE2 PHE A 236     -19.442  -9.916  -2.478  1.00  0.00           H  
ATOM   3559  HZ  PHE A 236     -20.632 -11.889  -1.636  1.00  0.00           H  
ATOM   3560  N   GLU A 237     -14.520 -12.130   2.459  1.00  0.00           N  
ATOM   3561  CA  GLU A 237     -14.293 -13.311   3.287  1.00  0.00           C  
ATOM   3562  C   GLU A 237     -15.463 -14.292   3.300  1.00  0.00           C  
ATOM   3563  O   GLU A 237     -16.626 -13.897   3.241  1.00  0.00           O  
ATOM   3564  CB  GLU A 237     -13.971 -12.874   4.721  1.00  0.00           C  
ATOM   3565  CG  GLU A 237     -12.643 -12.097   4.848  1.00  0.00           C  
ATOM   3566  CD  GLU A 237     -12.277 -11.723   6.273  1.00  0.00           C  
ATOM   3567  OE1 GLU A 237     -12.968 -12.140   7.167  1.00  0.00           O  
ATOM   3568  OE2 GLU A 237     -11.304 -11.009   6.464  1.00  0.00           O  
ATOM   3569  H   GLU A 237     -14.591 -11.233   2.916  1.00  0.00           H  
ATOM   3570  HA  GLU A 237     -13.424 -13.835   2.888  1.00  0.00           H  
ATOM   3571 1HB  GLU A 237     -14.773 -12.246   5.101  1.00  0.00           H  
ATOM   3572 2HB  GLU A 237     -13.914 -13.751   5.365  1.00  0.00           H  
ATOM   3573 1HG  GLU A 237     -11.841 -12.703   4.428  1.00  0.00           H  
ATOM   3574 2HG  GLU A 237     -12.718 -11.185   4.252  1.00  0.00           H  
ATOM   3575  N   GLY A 238     -15.130 -15.578   3.473  1.00  0.00           N  
ATOM   3576  CA  GLY A 238     -16.080 -16.702   3.551  1.00  0.00           C  
ATOM   3577  C   GLY A 238     -17.081 -16.622   4.711  1.00  0.00           C  
ATOM   3578  O   GLY A 238     -18.024 -17.410   4.783  1.00  0.00           O  
ATOM   3579  H   GLY A 238     -14.145 -15.798   3.522  1.00  0.00           H  
ATOM   3580 1HA  GLY A 238     -16.630 -16.760   2.611  1.00  0.00           H  
ATOM   3581 2HA  GLY A 238     -15.518 -17.632   3.633  1.00  0.00           H  
ATOM   3582  N   HIS A 239     -16.863 -15.680   5.622  1.00  0.00           N  
ATOM   3583  CA  HIS A 239     -17.749 -15.462   6.748  1.00  0.00           C  
ATOM   3584  C   HIS A 239     -19.028 -14.746   6.310  1.00  0.00           C  
ATOM   3585  O   HIS A 239     -20.071 -14.863   6.967  1.00  0.00           O  
ATOM   3586  CB  HIS A 239     -17.040 -14.624   7.812  1.00  0.00           C  
ATOM   3587  CG  HIS A 239     -15.901 -15.336   8.475  1.00  0.00           C  
ATOM   3588  ND1 HIS A 239     -16.079 -16.450   9.271  1.00  0.00           N  
ATOM   3589  CD2 HIS A 239     -14.570 -15.096   8.456  1.00  0.00           C  
ATOM   3590  CE1 HIS A 239     -14.903 -16.862   9.716  1.00  0.00           C  
ATOM   3591  NE2 HIS A 239     -13.973 -16.057   9.237  1.00  0.00           N  
ATOM   3592  H   HIS A 239     -16.062 -15.080   5.508  1.00  0.00           H  
ATOM   3593  HA  HIS A 239     -18.031 -16.419   7.186  1.00  0.00           H  
ATOM   3594 1HB  HIS A 239     -16.652 -13.712   7.350  1.00  0.00           H  
ATOM   3595 2HB  HIS A 239     -17.754 -14.325   8.578  1.00  0.00           H  
ATOM   3596  HD2 HIS A 239     -14.065 -14.289   7.924  1.00  0.00           H  
ATOM   3597  HE1 HIS A 239     -14.732 -17.719  10.367  1.00  0.00           H  
ATOM   3598  HE2 HIS A 239     -12.981 -16.128   9.410  1.00  0.00           H  
ATOM   3599  N   TYR A 240     -18.959 -14.008   5.200  1.00  0.00           N  
ATOM   3600  CA  TYR A 240     -20.128 -13.273   4.741  1.00  0.00           C  
ATOM   3601  C   TYR A 240     -20.927 -14.231   3.900  1.00  0.00           C  
ATOM   3602  O   TYR A 240     -20.360 -15.041   3.165  1.00  0.00           O  
ATOM   3603  CB  TYR A 240     -19.756 -12.075   3.887  1.00  0.00           C  
ATOM   3604  CG  TYR A 240     -18.975 -11.011   4.590  1.00  0.00           C  
ATOM   3605  CD1 TYR A 240     -17.630 -10.936   4.334  1.00  0.00           C  
ATOM   3606  CD2 TYR A 240     -19.561 -10.135   5.488  1.00  0.00           C  
ATOM   3607  CE1 TYR A 240     -16.849 -10.018   4.945  1.00  0.00           C  
ATOM   3608  CE2 TYR A 240     -18.764  -9.196   6.126  1.00  0.00           C  
ATOM   3609  CZ  TYR A 240     -17.402  -9.149   5.845  1.00  0.00           C  
ATOM   3610  OH  TYR A 240     -16.575  -8.259   6.455  1.00  0.00           O  
ATOM   3611  H   TYR A 240     -18.099 -13.970   4.653  1.00  0.00           H  
ATOM   3612  HA  TYR A 240     -20.737 -12.958   5.591  1.00  0.00           H  
ATOM   3613 1HB  TYR A 240     -19.180 -12.423   3.063  1.00  0.00           H  
ATOM   3614 2HB  TYR A 240     -20.663 -11.635   3.492  1.00  0.00           H  
ATOM   3615  HD1 TYR A 240     -17.185 -11.624   3.635  1.00  0.00           H  
ATOM   3616  HD2 TYR A 240     -20.631 -10.189   5.703  1.00  0.00           H  
ATOM   3617  HE1 TYR A 240     -15.782  -9.979   4.731  1.00  0.00           H  
ATOM   3618  HE2 TYR A 240     -19.201  -8.501   6.850  1.00  0.00           H  
ATOM   3619  HH  TYR A 240     -16.874  -8.079   7.379  1.00  0.00           H  
ATOM   3620  N   GLN A 241     -22.233 -14.127   3.959  1.00  0.00           N  
ATOM   3621  CA  GLN A 241     -23.046 -15.004   3.155  1.00  0.00           C  
ATOM   3622  C   GLN A 241     -23.373 -14.265   1.878  1.00  0.00           C  
ATOM   3623  O   GLN A 241     -23.283 -13.035   1.850  1.00  0.00           O  
ATOM   3624  CB  GLN A 241     -24.283 -15.395   3.948  1.00  0.00           C  
ATOM   3625  CG  GLN A 241     -23.910 -15.987   5.328  1.00  0.00           C  
ATOM   3626  CD  GLN A 241     -23.013 -17.222   5.241  1.00  0.00           C  
ATOM   3627  OE1 GLN A 241     -23.403 -18.230   4.639  1.00  0.00           O  
ATOM   3628  NE2 GLN A 241     -21.806 -17.153   5.835  1.00  0.00           N  
ATOM   3629  H   GLN A 241     -22.671 -13.452   4.585  1.00  0.00           H  
ATOM   3630  HA  GLN A 241     -22.480 -15.902   2.906  1.00  0.00           H  
ATOM   3631 1HB  GLN A 241     -24.908 -14.517   4.107  1.00  0.00           H  
ATOM   3632 2HB  GLN A 241     -24.867 -16.127   3.393  1.00  0.00           H  
ATOM   3633 1HG  GLN A 241     -23.377 -15.220   5.900  1.00  0.00           H  
ATOM   3634 2HG  GLN A 241     -24.825 -16.266   5.848  1.00  0.00           H  
ATOM   3635 1HE2 GLN A 241     -21.180 -17.935   5.792  1.00  0.00           H  
ATOM   3636 2HE2 GLN A 241     -21.493 -16.307   6.328  1.00  0.00           H  
ATOM   3637  N   TYR A 242     -23.702 -14.973   0.812  1.00  0.00           N  
ATOM   3638  CA  TYR A 242     -24.041 -14.227  -0.381  1.00  0.00           C  
ATOM   3639  C   TYR A 242     -24.984 -14.918  -1.341  1.00  0.00           C  
ATOM   3640  O   TYR A 242     -25.150 -16.141  -1.341  1.00  0.00           O  
ATOM   3641  CB  TYR A 242     -22.775 -13.797  -1.119  1.00  0.00           C  
ATOM   3642  CG  TYR A 242     -21.949 -14.929  -1.620  1.00  0.00           C  
ATOM   3643  CD1 TYR A 242     -22.160 -15.422  -2.891  1.00  0.00           C  
ATOM   3644  CD2 TYR A 242     -20.970 -15.478  -0.810  1.00  0.00           C  
ATOM   3645  CE1 TYR A 242     -21.397 -16.473  -3.354  1.00  0.00           C  
ATOM   3646  CE2 TYR A 242     -20.204 -16.520  -1.270  1.00  0.00           C  
ATOM   3647  CZ  TYR A 242     -20.414 -17.020  -2.538  1.00  0.00           C  
ATOM   3648  OH  TYR A 242     -19.649 -18.066  -3.000  1.00  0.00           O  
ATOM   3649  H   TYR A 242     -23.743 -15.983   0.833  1.00  0.00           H  
ATOM   3650  HA  TYR A 242     -24.539 -13.322  -0.061  1.00  0.00           H  
ATOM   3651 1HB  TYR A 242     -23.047 -13.166  -1.969  1.00  0.00           H  
ATOM   3652 2HB  TYR A 242     -22.165 -13.197  -0.457  1.00  0.00           H  
ATOM   3653  HD1 TYR A 242     -22.934 -14.983  -3.525  1.00  0.00           H  
ATOM   3654  HD2 TYR A 242     -20.805 -15.089   0.195  1.00  0.00           H  
ATOM   3655  HE1 TYR A 242     -21.564 -16.866  -4.356  1.00  0.00           H  
ATOM   3656  HE2 TYR A 242     -19.433 -16.951  -0.632  1.00  0.00           H  
ATOM   3657  HH  TYR A 242     -19.035 -18.339  -2.314  1.00  0.00           H  
ATOM   3658  N   LYS A 243     -25.537 -14.084  -2.200  1.00  0.00           N  
ATOM   3659  CA  LYS A 243     -26.409 -14.445  -3.298  1.00  0.00           C  
ATOM   3660  C   LYS A 243     -26.074 -13.581  -4.484  1.00  0.00           C  
ATOM   3661  O   LYS A 243     -25.663 -12.430  -4.315  1.00  0.00           O  
ATOM   3662  CB  LYS A 243     -27.871 -14.281  -2.928  1.00  0.00           C  
ATOM   3663  CG  LYS A 243     -28.854 -14.684  -4.012  1.00  0.00           C  
ATOM   3664  CD  LYS A 243     -30.251 -14.618  -3.504  1.00  0.00           C  
ATOM   3665  CE  LYS A 243     -31.247 -14.935  -4.574  1.00  0.00           C  
ATOM   3666  NZ  LYS A 243     -31.138 -16.352  -5.046  1.00  0.00           N  
ATOM   3667  H   LYS A 243     -25.354 -13.092  -2.038  1.00  0.00           H  
ATOM   3668  HA  LYS A 243     -26.225 -15.484  -3.570  1.00  0.00           H  
ATOM   3669 1HB  LYS A 243     -28.077 -14.921  -2.085  1.00  0.00           H  
ATOM   3670 2HB  LYS A 243     -28.063 -13.260  -2.628  1.00  0.00           H  
ATOM   3671 1HG  LYS A 243     -28.777 -14.004  -4.861  1.00  0.00           H  
ATOM   3672 2HG  LYS A 243     -28.639 -15.695  -4.350  1.00  0.00           H  
ATOM   3673 1HD  LYS A 243     -30.381 -15.310  -2.674  1.00  0.00           H  
ATOM   3674 2HD  LYS A 243     -30.444 -13.608  -3.156  1.00  0.00           H  
ATOM   3675 1HE  LYS A 243     -32.244 -14.769  -4.173  1.00  0.00           H  
ATOM   3676 2HE  LYS A 243     -31.090 -14.266  -5.424  1.00  0.00           H  
ATOM   3677 1HZ  LYS A 243     -31.850 -16.511  -5.777  1.00  0.00           H  
ATOM   3678 2HZ  LYS A 243     -30.223 -16.518  -5.433  1.00  0.00           H  
ATOM   3679 3HZ  LYS A 243     -31.301 -16.983  -4.281  1.00  0.00           H  
ATOM   3680  N   CYS A 244     -26.209 -14.137  -5.676  1.00  0.00           N  
ATOM   3681  CA  CYS A 244     -25.928 -13.374  -6.872  1.00  0.00           C  
ATOM   3682  C   CYS A 244     -26.991 -13.530  -7.940  1.00  0.00           C  
ATOM   3683  O   CYS A 244     -27.473 -14.631  -8.216  1.00  0.00           O  
ATOM   3684  CB  CYS A 244     -24.585 -13.771  -7.468  1.00  0.00           C  
ATOM   3685  SG  CYS A 244     -24.172 -12.837  -8.949  1.00  0.00           S  
ATOM   3686  H   CYS A 244     -26.522 -15.093  -5.754  1.00  0.00           H  
ATOM   3687  HA  CYS A 244     -25.884 -12.325  -6.597  1.00  0.00           H  
ATOM   3688 1HB  CYS A 244     -23.798 -13.607  -6.733  1.00  0.00           H  
ATOM   3689 2HB  CYS A 244     -24.589 -14.829  -7.723  1.00  0.00           H  
ATOM   3690  HG  CYS A 244     -24.529 -11.631  -8.456  1.00  0.00           H  
ATOM   3691  N   ILE A 245     -27.365 -12.392  -8.506  1.00  0.00           N  
ATOM   3692  CA  ILE A 245     -28.313 -12.313  -9.597  1.00  0.00           C  
ATOM   3693  C   ILE A 245     -27.549 -11.932 -10.882  1.00  0.00           C  
ATOM   3694  O   ILE A 245     -27.153 -10.782 -11.041  1.00  0.00           O  
ATOM   3695  CB  ILE A 245     -29.437 -11.319  -9.262  1.00  0.00           C  
ATOM   3696  CG1 ILE A 245     -30.181 -11.819  -8.004  1.00  0.00           C  
ATOM   3697  CG2 ILE A 245     -30.313 -11.144 -10.419  1.00  0.00           C  
ATOM   3698  CD1 ILE A 245     -31.221 -10.871  -7.452  1.00  0.00           C  
ATOM   3699  H   ILE A 245     -26.896 -11.546  -8.191  1.00  0.00           H  
ATOM   3700  HA  ILE A 245     -28.795 -13.275  -9.683  1.00  0.00           H  
ATOM   3701  HB  ILE A 245     -29.017 -10.363  -9.011  1.00  0.00           H  
ATOM   3702 1HG1 ILE A 245     -30.663 -12.758  -8.245  1.00  0.00           H  
ATOM   3703 2HG1 ILE A 245     -29.448 -12.004  -7.223  1.00  0.00           H  
ATOM   3704 1HG2 ILE A 245     -31.106 -10.440 -10.187  1.00  0.00           H  
ATOM   3705 2HG2 ILE A 245     -29.728 -10.775 -11.222  1.00  0.00           H  
ATOM   3706 3HG2 ILE A 245     -30.723 -12.087 -10.685  1.00  0.00           H  
ATOM   3707 1HD1 ILE A 245     -31.683 -11.322  -6.572  1.00  0.00           H  
ATOM   3708 2HD1 ILE A 245     -30.763  -9.935  -7.171  1.00  0.00           H  
ATOM   3709 3HD1 ILE A 245     -31.981 -10.688  -8.203  1.00  0.00           H  
ATOM   3710  N   PRO A 246     -27.396 -12.851 -11.851  1.00  0.00           N  
ATOM   3711  CA  PRO A 246     -26.547 -12.728 -13.027  1.00  0.00           C  
ATOM   3712  C   PRO A 246     -27.114 -11.876 -14.153  1.00  0.00           C  
ATOM   3713  O   PRO A 246     -27.442 -12.387 -15.223  1.00  0.00           O  
ATOM   3714  CB  PRO A 246     -26.425 -14.182 -13.476  1.00  0.00           C  
ATOM   3715  CG  PRO A 246     -27.747 -14.797 -13.083  1.00  0.00           C  
ATOM   3716  CD  PRO A 246     -28.117 -14.123 -11.778  1.00  0.00           C  
ATOM   3717  HA  PRO A 246     -25.587 -12.340 -12.692  1.00  0.00           H  
ATOM   3718 1HB  PRO A 246     -26.230 -14.224 -14.558  1.00  0.00           H  
ATOM   3719 2HB  PRO A 246     -25.566 -14.655 -12.974  1.00  0.00           H  
ATOM   3720 1HG  PRO A 246     -28.494 -14.620 -13.871  1.00  0.00           H  
ATOM   3721 2HG  PRO A 246     -27.642 -15.887 -12.982  1.00  0.00           H  
ATOM   3722 1HD  PRO A 246     -29.189 -13.942 -11.755  1.00  0.00           H  
ATOM   3723 2HD  PRO A 246     -27.759 -14.739 -10.933  1.00  0.00           H  
ATOM   3724  N   VAL A 247     -27.237 -10.586 -13.902  1.00  0.00           N  
ATOM   3725  CA  VAL A 247     -27.885  -9.665 -14.833  1.00  0.00           C  
ATOM   3726  C   VAL A 247     -27.071  -8.405 -15.212  1.00  0.00           C  
ATOM   3727  O   VAL A 247     -25.955  -8.186 -14.716  1.00  0.00           O  
ATOM   3728  CB  VAL A 247     -29.212  -9.273 -14.226  1.00  0.00           C  
ATOM   3729  CG1 VAL A 247     -30.104 -10.521 -14.023  1.00  0.00           C  
ATOM   3730  CG2 VAL A 247     -28.889  -8.621 -12.981  1.00  0.00           C  
ATOM   3731  H   VAL A 247     -26.941 -10.261 -12.984  1.00  0.00           H  
ATOM   3732  HA  VAL A 247     -28.085 -10.213 -15.754  1.00  0.00           H  
ATOM   3733  HB  VAL A 247     -29.738  -8.584 -14.882  1.00  0.00           H  
ATOM   3734 1HG1 VAL A 247     -31.043 -10.232 -13.570  1.00  0.00           H  
ATOM   3735 2HG1 VAL A 247     -30.296 -10.985 -14.989  1.00  0.00           H  
ATOM   3736 3HG1 VAL A 247     -29.620 -11.238 -13.384  1.00  0.00           H  
ATOM   3737 1HG2 VAL A 247     -29.764  -8.279 -12.471  1.00  0.00           H  
ATOM   3738 2HG2 VAL A 247     -28.353  -9.279 -12.350  1.00  0.00           H  
ATOM   3739 3HG2 VAL A 247     -28.264  -7.805 -13.252  1.00  0.00           H  
ATOM   3740  N   GLU A 248     -27.618  -7.654 -16.196  1.00  0.00           N  
ATOM   3741  CA  GLU A 248     -27.072  -6.392 -16.746  1.00  0.00           C  
ATOM   3742  C   GLU A 248     -28.137  -5.278 -16.892  1.00  0.00           C  
ATOM   3743  O   GLU A 248     -29.304  -5.572 -17.178  1.00  0.00           O  
ATOM   3744  CB  GLU A 248     -26.490  -6.634 -18.143  1.00  0.00           C  
ATOM   3745  CG  GLU A 248     -25.270  -7.531 -18.247  1.00  0.00           C  
ATOM   3746  CD  GLU A 248     -24.783  -7.696 -19.710  1.00  0.00           C  
ATOM   3747  OE1 GLU A 248     -25.503  -7.335 -20.636  1.00  0.00           O  
ATOM   3748  OE2 GLU A 248     -23.683  -8.165 -19.887  1.00  0.00           O  
ATOM   3749  H   GLU A 248     -28.509  -7.957 -16.560  1.00  0.00           H  
ATOM   3750  HA  GLU A 248     -26.288  -6.029 -16.077  1.00  0.00           H  
ATOM   3751 1HB  GLU A 248     -27.253  -7.102 -18.745  1.00  0.00           H  
ATOM   3752 2HB  GLU A 248     -26.249  -5.676 -18.607  1.00  0.00           H  
ATOM   3753 1HG  GLU A 248     -24.464  -7.101 -17.649  1.00  0.00           H  
ATOM   3754 2HG  GLU A 248     -25.507  -8.512 -17.833  1.00  0.00           H  
ATOM   3755  N   ASP A 249     -27.710  -3.996 -16.828  1.00  0.00           N  
ATOM   3756  CA  ASP A 249     -28.604  -2.822 -17.002  1.00  0.00           C  
ATOM   3757  C   ASP A 249     -29.051  -2.597 -18.423  1.00  0.00           C  
ATOM   3758  O   ASP A 249     -28.719  -1.589 -19.051  1.00  0.00           O  
ATOM   3759  CB  ASP A 249     -27.887  -1.527 -16.540  1.00  0.00           C  
ATOM   3760  CG  ASP A 249     -28.691  -0.214 -16.510  1.00  0.00           C  
ATOM   3761  OD1 ASP A 249     -29.733  -0.132 -17.123  1.00  0.00           O  
ATOM   3762  OD2 ASP A 249     -28.243   0.700 -15.800  1.00  0.00           O  
ATOM   3763  H   ASP A 249     -26.744  -3.817 -16.571  1.00  0.00           H  
ATOM   3764  HA  ASP A 249     -29.490  -2.978 -16.390  1.00  0.00           H  
ATOM   3765 1HB  ASP A 249     -27.551  -1.650 -15.566  1.00  0.00           H  
ATOM   3766 2HB  ASP A 249     -27.005  -1.379 -17.158  1.00  0.00           H  
ATOM   3767  N   ASN A 250     -29.870  -3.512 -18.896  1.00  0.00           N  
ATOM   3768  CA  ASN A 250     -30.443  -3.434 -20.215  1.00  0.00           C  
ATOM   3769  C   ASN A 250     -31.905  -3.076 -20.064  1.00  0.00           C  
ATOM   3770  O   ASN A 250     -32.592  -3.628 -19.209  1.00  0.00           O  
ATOM   3771  CB  ASN A 250     -30.259  -4.751 -20.950  1.00  0.00           C  
ATOM   3772  CG  ASN A 250     -28.782  -5.068 -21.212  1.00  0.00           C  
ATOM   3773  OD1 ASN A 250     -28.003  -4.182 -21.586  1.00  0.00           O  
ATOM   3774  ND2 ASN A 250     -28.403  -6.310 -21.012  1.00  0.00           N  
ATOM   3775  H   ASN A 250     -30.059  -4.312 -18.295  1.00  0.00           H  
ATOM   3776  HA  ASN A 250     -29.957  -2.633 -20.776  1.00  0.00           H  
ATOM   3777 1HB  ASN A 250     -30.693  -5.559 -20.361  1.00  0.00           H  
ATOM   3778 2HB  ASN A 250     -30.790  -4.716 -21.902  1.00  0.00           H  
ATOM   3779 1HD2 ASN A 250     -27.422  -6.589 -21.147  1.00  0.00           H  
ATOM   3780 2HD2 ASN A 250     -29.063  -6.991 -20.703  1.00  0.00           H  
ATOM   3781  N   HIS A 251     -32.437  -2.244 -20.946  1.00  0.00           N  
ATOM   3782  CA  HIS A 251     -33.855  -1.894 -20.843  1.00  0.00           C  
ATOM   3783  C   HIS A 251     -34.763  -3.095 -21.137  1.00  0.00           C  
ATOM   3784  O   HIS A 251     -35.942  -3.123 -20.781  1.00  0.00           O  
ATOM   3785  CB  HIS A 251     -34.174  -0.717 -21.773  1.00  0.00           C  
ATOM   3786  CG  HIS A 251     -34.018  -0.997 -23.222  1.00  0.00           C  
ATOM   3787  ND1 HIS A 251     -32.784  -1.083 -23.834  1.00  0.00           N  
ATOM   3788  CD2 HIS A 251     -34.937  -1.181 -24.197  1.00  0.00           C  
ATOM   3789  CE1 HIS A 251     -32.953  -1.315 -25.124  1.00  0.00           C  
ATOM   3790  NE2 HIS A 251     -34.250  -1.375 -25.371  1.00  0.00           N  
ATOM   3791  H   HIS A 251     -31.855  -1.815 -21.653  1.00  0.00           H  
ATOM   3792  HA  HIS A 251     -34.060  -1.566 -19.826  1.00  0.00           H  
ATOM   3793 1HB  HIS A 251     -35.193  -0.400 -21.618  1.00  0.00           H  
ATOM   3794 2HB  HIS A 251     -33.537   0.128 -21.517  1.00  0.00           H  
ATOM   3795  HD2 HIS A 251     -36.020  -1.169 -24.075  1.00  0.00           H  
ATOM   3796  HE1 HIS A 251     -32.157  -1.431 -25.860  1.00  0.00           H  
ATOM   3797  HE2 HIS A 251     -34.676  -1.535 -26.272  1.00  0.00           H  
ATOM   3798  N   LYS A 252     -34.187  -4.116 -21.754  1.00  0.00           N  
ATOM   3799  CA  LYS A 252     -34.899  -5.336 -22.068  1.00  0.00           C  
ATOM   3800  C   LYS A 252     -34.848  -6.343 -20.910  1.00  0.00           C  
ATOM   3801  O   LYS A 252     -35.479  -7.399 -20.979  1.00  0.00           O  
ATOM   3802  CB  LYS A 252     -34.300  -5.977 -23.319  1.00  0.00           C  
ATOM   3803  CG  LYS A 252     -34.452  -5.150 -24.590  1.00  0.00           C  
ATOM   3804  CD  LYS A 252     -33.829  -5.859 -25.788  1.00  0.00           C  
ATOM   3805  CE  LYS A 252     -33.973  -5.040 -27.064  1.00  0.00           C  
ATOM   3806  NZ  LYS A 252     -33.348  -5.725 -28.235  1.00  0.00           N  
ATOM   3807  H   LYS A 252     -33.220  -4.028 -22.023  1.00  0.00           H  
ATOM   3808  HA  LYS A 252     -35.944  -5.090 -22.257  1.00  0.00           H  
ATOM   3809 1HB  LYS A 252     -33.237  -6.151 -23.159  1.00  0.00           H  
ATOM   3810 2HB  LYS A 252     -34.769  -6.946 -23.490  1.00  0.00           H  
ATOM   3811 1HG  LYS A 252     -35.508  -4.964 -24.785  1.00  0.00           H  
ATOM   3812 2HG  LYS A 252     -33.954  -4.193 -24.449  1.00  0.00           H  
ATOM   3813 1HD  LYS A 252     -32.768  -6.027 -25.595  1.00  0.00           H  
ATOM   3814 2HD  LYS A 252     -34.312  -6.825 -25.932  1.00  0.00           H  
ATOM   3815 1HE  LYS A 252     -35.030  -4.881 -27.268  1.00  0.00           H  
ATOM   3816 2HE  LYS A 252     -33.491  -4.073 -26.922  1.00  0.00           H  
ATOM   3817 1HZ  LYS A 252     -33.461  -5.156 -29.061  1.00  0.00           H  
ATOM   3818 2HZ  LYS A 252     -32.363  -5.868 -28.058  1.00  0.00           H  
ATOM   3819 3HZ  LYS A 252     -33.796  -6.619 -28.379  1.00  0.00           H  
ATOM   3820  N   ALA A 253     -34.049  -6.063 -19.872  1.00  0.00           N  
ATOM   3821  CA  ALA A 253     -33.905  -7.012 -18.775  1.00  0.00           C  
ATOM   3822  C   ALA A 253     -35.220  -7.218 -18.043  1.00  0.00           C  
ATOM   3823  O   ALA A 253     -35.867  -6.257 -17.615  1.00  0.00           O  
ATOM   3824  CB  ALA A 253     -32.855  -6.517 -17.786  1.00  0.00           C  
ATOM   3825  H   ALA A 253     -33.556  -5.177 -19.813  1.00  0.00           H  
ATOM   3826  HA  ALA A 253     -33.590  -7.969 -19.192  1.00  0.00           H  
ATOM   3827 1HB  ALA A 253     -32.740  -7.241 -16.983  1.00  0.00           H  
ATOM   3828 2HB  ALA A 253     -31.899  -6.386 -18.294  1.00  0.00           H  
ATOM   3829 3HB  ALA A 253     -33.171  -5.564 -17.371  1.00  0.00           H  
ATOM   3830  N   ASP A 254     -35.583  -8.473 -17.777  1.00  0.00           N  
ATOM   3831  CA  ASP A 254     -36.812  -8.701 -17.025  1.00  0.00           C  
ATOM   3832  C   ASP A 254     -36.524  -8.673 -15.546  1.00  0.00           C  
ATOM   3833  O   ASP A 254     -36.472  -9.711 -14.877  1.00  0.00           O  
ATOM   3834  CB  ASP A 254     -37.467 -10.032 -17.417  1.00  0.00           C  
ATOM   3835  CG  ASP A 254     -38.823 -10.251 -16.730  1.00  0.00           C  
ATOM   3836  OD1 ASP A 254     -39.096  -9.546 -15.768  1.00  0.00           O  
ATOM   3837  OD2 ASP A 254     -39.560 -11.112 -17.154  1.00  0.00           O  
ATOM   3838  H   ASP A 254     -35.039  -9.250 -18.126  1.00  0.00           H  
ATOM   3839  HA  ASP A 254     -37.514  -7.898 -17.250  1.00  0.00           H  
ATOM   3840 1HB  ASP A 254     -37.612 -10.064 -18.498  1.00  0.00           H  
ATOM   3841 2HB  ASP A 254     -36.806 -10.857 -17.148  1.00  0.00           H  
ATOM   3842  N   ILE A 255     -36.418  -7.471 -15.006  1.00  0.00           N  
ATOM   3843  CA  ILE A 255     -36.023  -7.349 -13.619  1.00  0.00           C  
ATOM   3844  C   ILE A 255     -37.141  -7.837 -12.721  1.00  0.00           C  
ATOM   3845  O   ILE A 255     -36.893  -8.330 -11.616  1.00  0.00           O  
ATOM   3846  CB  ILE A 255     -35.690  -5.899 -13.227  1.00  0.00           C  
ATOM   3847  CG1 ILE A 255     -36.895  -5.027 -13.200  1.00  0.00           C  
ATOM   3848  CG2 ILE A 255     -34.804  -5.296 -14.272  1.00  0.00           C  
ATOM   3849  CD1 ILE A 255     -36.616  -3.787 -12.644  1.00  0.00           C  
ATOM   3850  H   ILE A 255     -36.533  -6.665 -15.621  1.00  0.00           H  
ATOM   3851  HA  ILE A 255     -35.152  -7.973 -13.451  1.00  0.00           H  
ATOM   3852  HB  ILE A 255     -35.207  -5.882 -12.255  1.00  0.00           H  
ATOM   3853 1HG1 ILE A 255     -37.225  -4.860 -14.177  1.00  0.00           H  
ATOM   3854 2HG1 ILE A 255     -37.678  -5.454 -12.609  1.00  0.00           H  
ATOM   3855 1HG2 ILE A 255     -34.575  -4.285 -13.977  1.00  0.00           H  
ATOM   3856 2HG2 ILE A 255     -33.910  -5.832 -14.382  1.00  0.00           H  
ATOM   3857 3HG2 ILE A 255     -35.326  -5.294 -15.231  1.00  0.00           H  
ATOM   3858 1HD1 ILE A 255     -37.505  -3.157 -12.631  1.00  0.00           H  
ATOM   3859 2HD1 ILE A 255     -36.281  -3.979 -11.648  1.00  0.00           H  
ATOM   3860 3HD1 ILE A 255     -35.845  -3.317 -13.205  1.00  0.00           H  
ATOM   3861  N   SER A 256     -38.388  -7.771 -13.210  1.00  0.00           N  
ATOM   3862  CA  SER A 256     -39.486  -8.179 -12.365  1.00  0.00           C  
ATOM   3863  C   SER A 256     -39.419  -9.660 -12.026  1.00  0.00           C  
ATOM   3864  O   SER A 256     -39.882 -10.074 -10.958  1.00  0.00           O  
ATOM   3865  CB  SER A 256     -40.830  -7.879 -13.018  1.00  0.00           C  
ATOM   3866  OG  SER A 256     -41.133  -8.766 -14.081  1.00  0.00           O  
ATOM   3867  H   SER A 256     -38.557  -7.381 -14.144  1.00  0.00           H  
ATOM   3868  HA  SER A 256     -39.418  -7.621 -11.448  1.00  0.00           H  
ATOM   3869 1HB  SER A 256     -41.616  -7.924 -12.267  1.00  0.00           H  
ATOM   3870 2HB  SER A 256     -40.807  -6.862 -13.403  1.00  0.00           H  
ATOM   3871  HG  SER A 256     -40.319  -8.892 -14.629  1.00  0.00           H  
ATOM   3872  N   SER A 257     -38.741 -10.459 -12.864  1.00  0.00           N  
ATOM   3873  CA  SER A 257     -38.662 -11.891 -12.631  1.00  0.00           C  
ATOM   3874  C   SER A 257     -37.789 -12.239 -11.429  1.00  0.00           C  
ATOM   3875  O   SER A 257     -37.833 -13.363 -10.933  1.00  0.00           O  
ATOM   3876  CB  SER A 257     -38.174 -12.609 -13.883  1.00  0.00           C  
ATOM   3877  OG  SER A 257     -36.840 -12.303 -14.187  1.00  0.00           O  
ATOM   3878  H   SER A 257     -38.298 -10.074 -13.707  1.00  0.00           H  
ATOM   3879  HA  SER A 257     -39.670 -12.249 -12.424  1.00  0.00           H  
ATOM   3880 1HB  SER A 257     -38.277 -13.681 -13.747  1.00  0.00           H  
ATOM   3881 2HB  SER A 257     -38.809 -12.326 -14.720  1.00  0.00           H  
ATOM   3882  HG  SER A 257     -36.785 -11.320 -14.222  1.00  0.00           H  
ATOM   3883  N   TRP A 258     -36.991 -11.276 -10.968  1.00  0.00           N  
ATOM   3884  CA  TRP A 258     -36.103 -11.449  -9.832  1.00  0.00           C  
ATOM   3885  C   TRP A 258     -36.555 -10.680  -8.598  1.00  0.00           C  
ATOM   3886  O   TRP A 258     -35.874 -10.701  -7.570  1.00  0.00           O  
ATOM   3887  CB  TRP A 258     -34.724 -10.976 -10.214  1.00  0.00           C  
ATOM   3888  CG  TRP A 258     -34.046 -11.834 -11.241  1.00  0.00           C  
ATOM   3889  CD1 TRP A 258     -34.020 -11.644 -12.593  1.00  0.00           C  
ATOM   3890  CD2 TRP A 258     -33.250 -13.004 -10.989  1.00  0.00           C  
ATOM   3891  NE1 TRP A 258     -33.261 -12.612 -13.191  1.00  0.00           N  
ATOM   3892  CE2 TRP A 258     -32.775 -13.450 -12.227  1.00  0.00           C  
ATOM   3893  CE3 TRP A 258     -32.892 -13.693  -9.832  1.00  0.00           C  
ATOM   3894  CZ2 TRP A 258     -31.958 -14.557 -12.340  1.00  0.00           C  
ATOM   3895  CZ3 TRP A 258     -32.070 -14.800  -9.947  1.00  0.00           C  
ATOM   3896  CH2 TRP A 258     -31.616 -15.221 -11.165  1.00  0.00           C  
ATOM   3897  H   TRP A 258     -37.013 -10.357 -11.411  1.00  0.00           H  
ATOM   3898  HA  TRP A 258     -36.063 -12.509  -9.582  1.00  0.00           H  
ATOM   3899 1HB  TRP A 258     -34.829  -9.973 -10.603  1.00  0.00           H  
ATOM   3900 2HB  TRP A 258     -34.097 -10.928  -9.329  1.00  0.00           H  
ATOM   3901  HD1 TRP A 258     -34.531 -10.836 -13.124  1.00  0.00           H  
ATOM   3902  HE1 TRP A 258     -33.089 -12.691 -14.183  1.00  0.00           H  
ATOM   3903  HE3 TRP A 258     -33.249 -13.368  -8.855  1.00  0.00           H  
ATOM   3904  HZ2 TRP A 258     -31.584 -14.907 -13.303  1.00  0.00           H  
ATOM   3905  HZ3 TRP A 258     -31.796 -15.332  -9.035  1.00  0.00           H  
ATOM   3906  HH2 TRP A 258     -30.971 -16.098 -11.212  1.00  0.00           H  
ATOM   3907  N   PHE A 259     -37.686  -9.975  -8.676  1.00  0.00           N  
ATOM   3908  CA  PHE A 259     -38.077  -9.159  -7.534  1.00  0.00           C  
ATOM   3909  C   PHE A 259     -38.338  -9.988  -6.304  1.00  0.00           C  
ATOM   3910  O   PHE A 259     -37.658  -9.824  -5.293  1.00  0.00           O  
ATOM   3911  CB  PHE A 259     -39.294  -8.280  -7.838  1.00  0.00           C  
ATOM   3912  CG  PHE A 259     -38.973  -6.991  -8.574  1.00  0.00           C  
ATOM   3913  CD1 PHE A 259     -37.699  -6.464  -8.554  1.00  0.00           C  
ATOM   3914  CD2 PHE A 259     -39.955  -6.292  -9.255  1.00  0.00           C  
ATOM   3915  CE1 PHE A 259     -37.424  -5.282  -9.191  1.00  0.00           C  
ATOM   3916  CE2 PHE A 259     -39.687  -5.111  -9.892  1.00  0.00           C  
ATOM   3917  CZ  PHE A 259     -38.426  -4.605  -9.855  1.00  0.00           C  
ATOM   3918  H   PHE A 259     -38.273  -9.999  -9.511  1.00  0.00           H  
ATOM   3919  HA  PHE A 259     -37.246  -8.491  -7.303  1.00  0.00           H  
ATOM   3920 1HB  PHE A 259     -40.007  -8.844  -8.442  1.00  0.00           H  
ATOM   3921 2HB  PHE A 259     -39.789  -8.022  -6.904  1.00  0.00           H  
ATOM   3922  HD1 PHE A 259     -36.915  -6.992  -8.020  1.00  0.00           H  
ATOM   3923  HD2 PHE A 259     -40.942  -6.697  -9.291  1.00  0.00           H  
ATOM   3924  HE1 PHE A 259     -36.417  -4.881  -9.163  1.00  0.00           H  
ATOM   3925  HE2 PHE A 259     -40.477  -4.576 -10.425  1.00  0.00           H  
ATOM   3926  HZ  PHE A 259     -38.218  -3.666 -10.353  1.00  0.00           H  
ATOM   3927  N   MET A 260     -39.286 -10.913  -6.371  1.00  0.00           N  
ATOM   3928  CA  MET A 260     -39.612 -11.650  -5.167  1.00  0.00           C  
ATOM   3929  C   MET A 260     -38.462 -12.533  -4.692  1.00  0.00           C  
ATOM   3930  O   MET A 260     -38.333 -12.791  -3.496  1.00  0.00           O  
ATOM   3931  CB  MET A 260     -40.891 -12.439  -5.351  1.00  0.00           C  
ATOM   3932  CG  MET A 260     -42.113 -11.539  -5.493  1.00  0.00           C  
ATOM   3933  SD  MET A 260     -42.221 -10.327  -4.154  1.00  0.00           S  
ATOM   3934  CE  MET A 260     -42.374 -11.358  -2.717  1.00  0.00           C  
ATOM   3935  H   MET A 260     -39.800 -11.064  -7.228  1.00  0.00           H  
ATOM   3936  HA  MET A 260     -39.810 -10.928  -4.385  1.00  0.00           H  
ATOM   3937 1HB  MET A 260     -40.815 -13.062  -6.241  1.00  0.00           H  
ATOM   3938 2HB  MET A 260     -41.045 -13.099  -4.496  1.00  0.00           H  
ATOM   3939 1HG  MET A 260     -42.062 -11.002  -6.442  1.00  0.00           H  
ATOM   3940 2HG  MET A 260     -43.020 -12.144  -5.488  1.00  0.00           H  
ATOM   3941 1HE  MET A 260     -42.438 -10.739  -1.825  1.00  0.00           H  
ATOM   3942 2HE  MET A 260     -43.273 -11.970  -2.801  1.00  0.00           H  
ATOM   3943 3HE  MET A 260     -41.497 -12.003  -2.642  1.00  0.00           H  
ATOM   3944  N   GLU A 261     -37.606 -12.984  -5.608  1.00  0.00           N  
ATOM   3945  CA  GLU A 261     -36.467 -13.801  -5.207  1.00  0.00           C  
ATOM   3946  C   GLU A 261     -35.481 -12.964  -4.386  1.00  0.00           C  
ATOM   3947  O   GLU A 261     -35.026 -13.387  -3.314  1.00  0.00           O  
ATOM   3948  CB  GLU A 261     -35.805 -14.432  -6.437  1.00  0.00           C  
ATOM   3949  CG  GLU A 261     -34.617 -15.298  -6.114  1.00  0.00           C  
ATOM   3950  CD  GLU A 261     -34.114 -16.124  -7.270  1.00  0.00           C  
ATOM   3951  OE1 GLU A 261     -34.754 -16.152  -8.286  1.00  0.00           O  
ATOM   3952  OE2 GLU A 261     -33.055 -16.714  -7.133  1.00  0.00           O  
ATOM   3953  H   GLU A 261     -37.742 -12.744  -6.579  1.00  0.00           H  
ATOM   3954  HA  GLU A 261     -36.829 -14.609  -4.570  1.00  0.00           H  
ATOM   3955 1HB  GLU A 261     -36.534 -15.036  -6.975  1.00  0.00           H  
ATOM   3956 2HB  GLU A 261     -35.471 -13.640  -7.112  1.00  0.00           H  
ATOM   3957 1HG  GLU A 261     -33.829 -14.626  -5.813  1.00  0.00           H  
ATOM   3958 2HG  GLU A 261     -34.856 -15.945  -5.272  1.00  0.00           H  
ATOM   3959  N   ALA A 262     -35.161 -11.762  -4.877  1.00  0.00           N  
ATOM   3960  CA  ALA A 262     -34.271 -10.868  -4.152  1.00  0.00           C  
ATOM   3961  C   ALA A 262     -34.875 -10.497  -2.802  1.00  0.00           C  
ATOM   3962  O   ALA A 262     -34.171 -10.424  -1.789  1.00  0.00           O  
ATOM   3963  CB  ALA A 262     -34.028  -9.620  -4.961  1.00  0.00           C  
ATOM   3964  H   ALA A 262     -35.545 -11.449  -5.770  1.00  0.00           H  
ATOM   3965  HA  ALA A 262     -33.327 -11.384  -3.978  1.00  0.00           H  
ATOM   3966 1HB  ALA A 262     -33.363  -8.977  -4.416  1.00  0.00           H  
ATOM   3967 2HB  ALA A 262     -33.589  -9.881  -5.917  1.00  0.00           H  
ATOM   3968 3HB  ALA A 262     -34.981  -9.114  -5.129  1.00  0.00           H  
ATOM   3969  N   ILE A 263     -36.195 -10.304  -2.784  1.00  0.00           N  
ATOM   3970  CA  ILE A 263     -36.911  -9.954  -1.573  1.00  0.00           C  
ATOM   3971  C   ILE A 263     -36.846 -11.070  -0.548  1.00  0.00           C  
ATOM   3972  O   ILE A 263     -36.567 -10.807   0.622  1.00  0.00           O  
ATOM   3973  CB  ILE A 263     -38.355  -9.553  -1.905  1.00  0.00           C  
ATOM   3974  CG1 ILE A 263     -38.320  -8.228  -2.683  1.00  0.00           C  
ATOM   3975  CG2 ILE A 263     -39.219  -9.452  -0.667  1.00  0.00           C  
ATOM   3976  CD1 ILE A 263     -39.627  -7.841  -3.327  1.00  0.00           C  
ATOM   3977  H   ILE A 263     -36.719 -10.371  -3.659  1.00  0.00           H  
ATOM   3978  HA  ILE A 263     -36.422  -9.086  -1.144  1.00  0.00           H  
ATOM   3979  HB  ILE A 263     -38.773 -10.297  -2.550  1.00  0.00           H  
ATOM   3980 1HG1 ILE A 263     -38.022  -7.468  -2.008  1.00  0.00           H  
ATOM   3981 2HG1 ILE A 263     -37.562  -8.291  -3.454  1.00  0.00           H  
ATOM   3982 1HG2 ILE A 263     -40.233  -9.177  -0.955  1.00  0.00           H  
ATOM   3983 2HG2 ILE A 263     -39.235 -10.414  -0.152  1.00  0.00           H  
ATOM   3984 3HG2 ILE A 263     -38.823  -8.706  -0.007  1.00  0.00           H  
ATOM   3985 1HD1 ILE A 263     -39.509  -6.905  -3.844  1.00  0.00           H  
ATOM   3986 2HD1 ILE A 263     -39.907  -8.597  -4.037  1.00  0.00           H  
ATOM   3987 3HD1 ILE A 263     -40.398  -7.742  -2.570  1.00  0.00           H  
ATOM   3988  N   GLU A 264     -37.076 -12.322  -0.972  1.00  0.00           N  
ATOM   3989  CA  GLU A 264     -36.985 -13.437  -0.035  1.00  0.00           C  
ATOM   3990  C   GLU A 264     -35.596 -13.487   0.587  1.00  0.00           C  
ATOM   3991  O   GLU A 264     -35.466 -13.707   1.791  1.00  0.00           O  
ATOM   3992  CB  GLU A 264     -37.297 -14.784  -0.698  1.00  0.00           C  
ATOM   3993  CG  GLU A 264     -37.261 -15.973   0.297  1.00  0.00           C  
ATOM   3994  CD  GLU A 264     -37.641 -17.327  -0.301  1.00  0.00           C  
ATOM   3995  OE1 GLU A 264     -37.927 -17.398  -1.472  1.00  0.00           O  
ATOM   3996  OE2 GLU A 264     -37.643 -18.286   0.435  1.00  0.00           O  
ATOM   3997  H   GLU A 264     -37.330 -12.496  -1.943  1.00  0.00           H  
ATOM   3998  HA  GLU A 264     -37.709 -13.274   0.762  1.00  0.00           H  
ATOM   3999 1HB  GLU A 264     -38.285 -14.744  -1.158  1.00  0.00           H  
ATOM   4000 2HB  GLU A 264     -36.573 -14.973  -1.494  1.00  0.00           H  
ATOM   4001 1HG  GLU A 264     -36.251 -16.046   0.702  1.00  0.00           H  
ATOM   4002 2HG  GLU A 264     -37.933 -15.750   1.124  1.00  0.00           H  
ATOM   4003  N   TYR A 265     -34.556 -13.263  -0.221  1.00  0.00           N  
ATOM   4004  CA  TYR A 265     -33.195 -13.248   0.303  1.00  0.00           C  
ATOM   4005  C   TYR A 265     -33.043 -12.192   1.385  1.00  0.00           C  
ATOM   4006  O   TYR A 265     -32.545 -12.477   2.477  1.00  0.00           O  
ATOM   4007  CB  TYR A 265     -32.184 -13.030  -0.807  1.00  0.00           C  
ATOM   4008  CG  TYR A 265     -30.746 -12.931  -0.338  1.00  0.00           C  
ATOM   4009  CD1 TYR A 265     -30.083 -14.082   0.039  1.00  0.00           C  
ATOM   4010  CD2 TYR A 265     -30.068 -11.712  -0.339  1.00  0.00           C  
ATOM   4011  CE1 TYR A 265     -28.766 -14.027   0.410  1.00  0.00           C  
ATOM   4012  CE2 TYR A 265     -28.734 -11.679   0.028  1.00  0.00           C  
ATOM   4013  CZ  TYR A 265     -28.101 -12.826   0.390  1.00  0.00           C  
ATOM   4014  OH  TYR A 265     -26.799 -12.803   0.705  1.00  0.00           O  
ATOM   4015  H   TYR A 265     -34.718 -13.114  -1.221  1.00  0.00           H  
ATOM   4016  HA  TYR A 265     -32.994 -14.217   0.758  1.00  0.00           H  
ATOM   4017 1HB  TYR A 265     -32.262 -13.849  -1.513  1.00  0.00           H  
ATOM   4018 2HB  TYR A 265     -32.421 -12.121  -1.346  1.00  0.00           H  
ATOM   4019  HD1 TYR A 265     -30.606 -15.039   0.031  1.00  0.00           H  
ATOM   4020  HD2 TYR A 265     -30.579 -10.797  -0.645  1.00  0.00           H  
ATOM   4021  HE1 TYR A 265     -28.241 -14.939   0.695  1.00  0.00           H  
ATOM   4022  HE2 TYR A 265     -28.177 -10.749   0.020  1.00  0.00           H  
ATOM   4023  HH  TYR A 265     -26.381 -12.029   0.283  1.00  0.00           H  
ATOM   4024  N   ILE A 266     -33.492 -10.973   1.096  1.00  0.00           N  
ATOM   4025  CA  ILE A 266     -33.357  -9.901   2.067  1.00  0.00           C  
ATOM   4026  C   ILE A 266     -34.125 -10.278   3.344  1.00  0.00           C  
ATOM   4027  O   ILE A 266     -33.600 -10.104   4.453  1.00  0.00           O  
ATOM   4028  CB  ILE A 266     -33.870  -8.566   1.483  1.00  0.00           C  
ATOM   4029  CG1 ILE A 266     -32.935  -8.075   0.335  1.00  0.00           C  
ATOM   4030  CG2 ILE A 266     -33.937  -7.509   2.597  1.00  0.00           C  
ATOM   4031  CD1 ILE A 266     -33.535  -6.946  -0.496  1.00  0.00           C  
ATOM   4032  H   ILE A 266     -33.900 -10.789   0.177  1.00  0.00           H  
ATOM   4033  HA  ILE A 266     -32.311  -9.796   2.317  1.00  0.00           H  
ATOM   4034  HB  ILE A 266     -34.855  -8.722   1.057  1.00  0.00           H  
ATOM   4035 1HG1 ILE A 266     -32.001  -7.721   0.759  1.00  0.00           H  
ATOM   4036 2HG1 ILE A 266     -32.717  -8.915  -0.327  1.00  0.00           H  
ATOM   4037 1HG2 ILE A 266     -34.310  -6.572   2.196  1.00  0.00           H  
ATOM   4038 2HG2 ILE A 266     -34.606  -7.866   3.373  1.00  0.00           H  
ATOM   4039 3HG2 ILE A 266     -32.959  -7.344   3.022  1.00  0.00           H  
ATOM   4040 1HD1 ILE A 266     -32.837  -6.655  -1.278  1.00  0.00           H  
ATOM   4041 2HD1 ILE A 266     -34.463  -7.291  -0.954  1.00  0.00           H  
ATOM   4042 3HD1 ILE A 266     -33.743  -6.090   0.141  1.00  0.00           H  
ATOM   4043  N   ASP A 267     -35.353 -10.812   3.203  1.00  0.00           N  
ATOM   4044  CA  ASP A 267     -36.105 -11.267   4.374  1.00  0.00           C  
ATOM   4045  C   ASP A 267     -35.393 -12.362   5.142  1.00  0.00           C  
ATOM   4046  O   ASP A 267     -35.416 -12.357   6.369  1.00  0.00           O  
ATOM   4047  CB  ASP A 267     -37.489 -11.829   4.024  1.00  0.00           C  
ATOM   4048  CG  ASP A 267     -38.557 -10.827   3.710  1.00  0.00           C  
ATOM   4049  OD1 ASP A 267     -38.382  -9.667   3.998  1.00  0.00           O  
ATOM   4050  OD2 ASP A 267     -39.611 -11.230   3.219  1.00  0.00           O  
ATOM   4051  H   ASP A 267     -35.751 -10.919   2.270  1.00  0.00           H  
ATOM   4052  HA  ASP A 267     -36.237 -10.415   5.038  1.00  0.00           H  
ATOM   4053 1HB  ASP A 267     -37.382 -12.486   3.160  1.00  0.00           H  
ATOM   4054 2HB  ASP A 267     -37.834 -12.452   4.853  1.00  0.00           H  
ATOM   4055  N   ALA A 268     -34.749 -13.299   4.446  1.00  0.00           N  
ATOM   4056  CA  ALA A 268     -34.065 -14.371   5.147  1.00  0.00           C  
ATOM   4057  C   ALA A 268     -32.985 -13.799   6.038  1.00  0.00           C  
ATOM   4058  O   ALA A 268     -32.850 -14.187   7.204  1.00  0.00           O  
ATOM   4059  CB  ALA A 268     -33.458 -15.345   4.155  1.00  0.00           C  
ATOM   4060  H   ALA A 268     -34.763 -13.286   3.428  1.00  0.00           H  
ATOM   4061  HA  ALA A 268     -34.792 -14.890   5.771  1.00  0.00           H  
ATOM   4062 1HB  ALA A 268     -32.963 -16.151   4.692  1.00  0.00           H  
ATOM   4063 2HB  ALA A 268     -34.248 -15.753   3.523  1.00  0.00           H  
ATOM   4064 3HB  ALA A 268     -32.733 -14.822   3.534  1.00  0.00           H  
ATOM   4065  N   VAL A 269     -32.271 -12.804   5.524  1.00  0.00           N  
ATOM   4066  CA  VAL A 269     -31.211 -12.195   6.295  1.00  0.00           C  
ATOM   4067  C   VAL A 269     -31.811 -11.487   7.506  1.00  0.00           C  
ATOM   4068  O   VAL A 269     -31.317 -11.630   8.629  1.00  0.00           O  
ATOM   4069  CB  VAL A 269     -30.403 -11.229   5.420  1.00  0.00           C  
ATOM   4070  CG1 VAL A 269     -29.412 -10.487   6.288  1.00  0.00           C  
ATOM   4071  CG2 VAL A 269     -29.705 -12.027   4.295  1.00  0.00           C  
ATOM   4072  H   VAL A 269     -32.442 -12.510   4.558  1.00  0.00           H  
ATOM   4073  HA  VAL A 269     -30.541 -12.980   6.644  1.00  0.00           H  
ATOM   4074  HB  VAL A 269     -31.075 -10.493   4.972  1.00  0.00           H  
ATOM   4075 1HG1 VAL A 269     -28.849  -9.812   5.699  1.00  0.00           H  
ATOM   4076 2HG1 VAL A 269     -29.959  -9.933   7.050  1.00  0.00           H  
ATOM   4077 3HG1 VAL A 269     -28.735 -11.196   6.762  1.00  0.00           H  
ATOM   4078 1HG2 VAL A 269     -29.148 -11.361   3.657  1.00  0.00           H  
ATOM   4079 2HG2 VAL A 269     -29.030 -12.760   4.734  1.00  0.00           H  
ATOM   4080 3HG2 VAL A 269     -30.449 -12.539   3.699  1.00  0.00           H  
ATOM   4081  N   LYS A 270     -32.904 -10.752   7.288  1.00  0.00           N  
ATOM   4082  CA  LYS A 270     -33.595 -10.065   8.377  1.00  0.00           C  
ATOM   4083  C   LYS A 270     -34.028 -11.057   9.471  1.00  0.00           C  
ATOM   4084  O   LYS A 270     -33.771 -10.843  10.658  1.00  0.00           O  
ATOM   4085  CB  LYS A 270     -34.814  -9.320   7.822  1.00  0.00           C  
ATOM   4086  CG  LYS A 270     -35.639  -8.515   8.827  1.00  0.00           C  
ATOM   4087  CD  LYS A 270     -36.873  -9.293   9.283  1.00  0.00           C  
ATOM   4088  CE  LYS A 270     -37.887  -9.455   8.143  1.00  0.00           C  
ATOM   4089  NZ  LYS A 270     -39.052 -10.318   8.547  1.00  0.00           N  
ATOM   4090  H   LYS A 270     -33.262 -10.662   6.335  1.00  0.00           H  
ATOM   4091  HA  LYS A 270     -32.909  -9.341   8.819  1.00  0.00           H  
ATOM   4092 1HB  LYS A 270     -34.508  -8.671   7.011  1.00  0.00           H  
ATOM   4093 2HB  LYS A 270     -35.496 -10.048   7.397  1.00  0.00           H  
ATOM   4094 1HG  LYS A 270     -35.025  -8.264   9.691  1.00  0.00           H  
ATOM   4095 2HG  LYS A 270     -35.968  -7.600   8.359  1.00  0.00           H  
ATOM   4096 1HD  LYS A 270     -36.587 -10.286   9.630  1.00  0.00           H  
ATOM   4097 2HD  LYS A 270     -37.350  -8.768  10.106  1.00  0.00           H  
ATOM   4098 1HE  LYS A 270     -38.254  -8.475   7.846  1.00  0.00           H  
ATOM   4099 2HE  LYS A 270     -37.391  -9.922   7.288  1.00  0.00           H  
ATOM   4100 1HZ  LYS A 270     -39.685 -10.416   7.772  1.00  0.00           H  
ATOM   4101 2HZ  LYS A 270     -38.686 -11.252   8.809  1.00  0.00           H  
ATOM   4102 3HZ  LYS A 270     -39.531  -9.917   9.330  1.00  0.00           H  
ATOM   4103  N   ASP A 271     -34.656 -12.173   9.072  1.00  0.00           N  
ATOM   4104  CA  ASP A 271     -35.139 -13.192  10.011  1.00  0.00           C  
ATOM   4105  C   ASP A 271     -34.004 -13.830  10.805  1.00  0.00           C  
ATOM   4106  O   ASP A 271     -34.152 -14.153  11.990  1.00  0.00           O  
ATOM   4107  CB  ASP A 271     -35.959 -14.266   9.287  1.00  0.00           C  
ATOM   4108  CG  ASP A 271     -37.366 -13.760   8.847  1.00  0.00           C  
ATOM   4109  OD1 ASP A 271     -37.771 -12.692   9.293  1.00  0.00           O  
ATOM   4110  OD2 ASP A 271     -38.029 -14.446   8.109  1.00  0.00           O  
ATOM   4111  H   ASP A 271     -34.822 -12.309   8.078  1.00  0.00           H  
ATOM   4112  HA  ASP A 271     -35.802 -12.701  10.722  1.00  0.00           H  
ATOM   4113 1HB  ASP A 271     -35.411 -14.586   8.395  1.00  0.00           H  
ATOM   4114 2HB  ASP A 271     -36.075 -15.135   9.931  1.00  0.00           H  
ATOM   4115  N   CYS A 272     -32.834 -13.933  10.178  1.00  0.00           N  
ATOM   4116  CA  CYS A 272     -31.646 -14.492  10.807  1.00  0.00           C  
ATOM   4117  C   CYS A 272     -30.951 -13.459  11.702  1.00  0.00           C  
ATOM   4118  O   CYS A 272     -29.891 -13.733  12.268  1.00  0.00           O  
ATOM   4119  CB  CYS A 272     -30.653 -14.959   9.744  1.00  0.00           C  
ATOM   4120  SG  CYS A 272     -31.252 -16.324   8.721  1.00  0.00           S  
ATOM   4121  H   CYS A 272     -32.774 -13.667   9.193  1.00  0.00           H  
ATOM   4122  HA  CYS A 272     -31.944 -15.344  11.415  1.00  0.00           H  
ATOM   4123 1HB  CYS A 272     -30.417 -14.122   9.083  1.00  0.00           H  
ATOM   4124 2HB  CYS A 272     -29.729 -15.272  10.223  1.00  0.00           H  
ATOM   4125  HG  CYS A 272     -32.131 -15.564   8.023  1.00  0.00           H  
ATOM   4126  N   ARG A 273     -31.556 -12.268  11.821  1.00  0.00           N  
ATOM   4127  CA  ARG A 273     -31.072 -11.133  12.590  1.00  0.00           C  
ATOM   4128  C   ARG A 273     -29.723 -10.640  12.092  1.00  0.00           C  
ATOM   4129  O   ARG A 273     -28.870 -10.213  12.877  1.00  0.00           O  
ATOM   4130  CB  ARG A 273     -30.999 -11.476  14.074  1.00  0.00           C  
ATOM   4131  CG  ARG A 273     -32.311 -11.292  14.851  1.00  0.00           C  
ATOM   4132  CD  ARG A 273     -33.391 -12.268  14.447  1.00  0.00           C  
ATOM   4133  NE  ARG A 273     -34.539 -12.192  15.362  1.00  0.00           N  
ATOM   4134  CZ  ARG A 273     -35.726 -12.838  15.222  1.00  0.00           C  
ATOM   4135  NH1 ARG A 273     -35.971 -13.624  14.191  1.00  0.00           N  
ATOM   4136  NH2 ARG A 273     -36.661 -12.673  16.146  1.00  0.00           N  
ATOM   4137  H   ARG A 273     -32.431 -12.107  11.332  1.00  0.00           H  
ATOM   4138  HA  ARG A 273     -31.792 -10.323  12.470  1.00  0.00           H  
ATOM   4139 1HB  ARG A 273     -30.683 -12.501  14.222  1.00  0.00           H  
ATOM   4140 2HB  ARG A 273     -30.251 -10.840  14.546  1.00  0.00           H  
ATOM   4141 1HG  ARG A 273     -32.120 -11.421  15.916  1.00  0.00           H  
ATOM   4142 2HG  ARG A 273     -32.690 -10.286  14.671  1.00  0.00           H  
ATOM   4143 1HD  ARG A 273     -33.739 -12.021  13.440  1.00  0.00           H  
ATOM   4144 2HD  ARG A 273     -33.005 -13.287  14.456  1.00  0.00           H  
ATOM   4145  HE  ARG A 273     -34.429 -11.609  16.178  1.00  0.00           H  
ATOM   4146 1HH1 ARG A 273     -35.267 -13.767  13.447  1.00  0.00           H  
ATOM   4147 2HH1 ARG A 273     -36.861 -14.089  14.114  1.00  0.00           H  
ATOM   4148 1HH2 ARG A 273     -36.487 -12.074  16.941  1.00  0.00           H  
ATOM   4149 2HH2 ARG A 273     -37.548 -13.147  16.055  1.00  0.00           H  
ATOM   4150  N   GLY A 274     -29.549 -10.682  10.772  1.00  0.00           N  
ATOM   4151  CA  GLY A 274     -28.347 -10.197  10.128  1.00  0.00           C  
ATOM   4152  C   GLY A 274     -28.621  -8.883   9.424  1.00  0.00           C  
ATOM   4153  O   GLY A 274     -29.591  -8.191   9.737  1.00  0.00           O  
ATOM   4154  H   GLY A 274     -30.288 -11.057  10.177  1.00  0.00           H  
ATOM   4155 1HA  GLY A 274     -27.560 -10.064  10.866  1.00  0.00           H  
ATOM   4156 2HA  GLY A 274     -28.003 -10.937   9.410  1.00  0.00           H  
ATOM   4157  N   ARG A 275     -27.739  -8.528   8.498  1.00  0.00           N  
ATOM   4158  CA  ARG A 275     -27.855  -7.273   7.753  1.00  0.00           C  
ATOM   4159  C   ARG A 275     -27.420  -7.543   6.312  1.00  0.00           C  
ATOM   4160  O   ARG A 275     -26.380  -8.191   6.098  1.00  0.00           O  
ATOM   4161  CB  ARG A 275     -26.969  -6.207   8.397  1.00  0.00           C  
ATOM   4162  CG  ARG A 275     -27.304  -5.883   9.876  1.00  0.00           C  
ATOM   4163  CD  ARG A 275     -26.405  -4.865  10.490  1.00  0.00           C  
ATOM   4164  NE  ARG A 275     -26.700  -4.698  11.908  1.00  0.00           N  
ATOM   4165  CZ  ARG A 275     -26.191  -5.508  12.877  1.00  0.00           C  
ATOM   4166  NH1 ARG A 275     -25.384  -6.512  12.558  1.00  0.00           N  
ATOM   4167  NH2 ARG A 275     -26.495  -5.314  14.153  1.00  0.00           N  
ATOM   4168  H   ARG A 275     -26.996  -9.186   8.297  1.00  0.00           H  
ATOM   4169  HA  ARG A 275     -28.893  -6.942   7.753  1.00  0.00           H  
ATOM   4170 1HB  ARG A 275     -25.962  -6.553   8.406  1.00  0.00           H  
ATOM   4171 2HB  ARG A 275     -27.004  -5.291   7.816  1.00  0.00           H  
ATOM   4172 1HG  ARG A 275     -28.332  -5.521   9.951  1.00  0.00           H  
ATOM   4173 2HG  ARG A 275     -27.191  -6.777  10.478  1.00  0.00           H  
ATOM   4174 1HD  ARG A 275     -25.385  -5.159  10.395  1.00  0.00           H  
ATOM   4175 2HD  ARG A 275     -26.542  -3.902  10.002  1.00  0.00           H  
ATOM   4176  HE  ARG A 275     -27.314  -3.943  12.191  1.00  0.00           H  
ATOM   4177 1HH1 ARG A 275     -25.109  -6.691  11.578  1.00  0.00           H  
ATOM   4178 2HH1 ARG A 275     -25.020  -7.105  13.284  1.00  0.00           H  
ATOM   4179 1HH2 ARG A 275     -27.099  -4.534  14.435  1.00  0.00           H  
ATOM   4180 2HH2 ARG A 275     -26.114  -5.921  14.858  1.00  0.00           H  
ATOM   4181  N   VAL A 276     -28.161  -7.024   5.323  1.00  0.00           N  
ATOM   4182  CA  VAL A 276     -27.747  -7.261   3.937  1.00  0.00           C  
ATOM   4183  C   VAL A 276     -27.449  -6.021   3.115  1.00  0.00           C  
ATOM   4184  O   VAL A 276     -28.189  -5.036   3.155  1.00  0.00           O  
ATOM   4185  CB  VAL A 276     -28.778  -8.150   3.189  1.00  0.00           C  
ATOM   4186  CG1 VAL A 276     -30.120  -7.569   3.277  1.00  0.00           C  
ATOM   4187  CG2 VAL A 276     -28.404  -8.285   1.699  1.00  0.00           C  
ATOM   4188  H   VAL A 276     -29.023  -6.510   5.520  1.00  0.00           H  
ATOM   4189  HA  VAL A 276     -26.843  -7.835   3.990  1.00  0.00           H  
ATOM   4190  HB  VAL A 276     -28.793  -9.114   3.629  1.00  0.00           H  
ATOM   4191 1HG1 VAL A 276     -30.801  -8.207   2.759  1.00  0.00           H  
ATOM   4192 2HG1 VAL A 276     -30.409  -7.502   4.315  1.00  0.00           H  
ATOM   4193 3HG1 VAL A 276     -30.122  -6.588   2.829  1.00  0.00           H  
ATOM   4194 1HG2 VAL A 276     -29.136  -8.916   1.206  1.00  0.00           H  
ATOM   4195 2HG2 VAL A 276     -28.406  -7.307   1.222  1.00  0.00           H  
ATOM   4196 3HG2 VAL A 276     -27.417  -8.733   1.605  1.00  0.00           H  
ATOM   4197  N   LEU A 277     -26.340  -6.108   2.380  1.00  0.00           N  
ATOM   4198  CA  LEU A 277     -25.895  -5.089   1.440  1.00  0.00           C  
ATOM   4199  C   LEU A 277     -26.233  -5.506   0.016  1.00  0.00           C  
ATOM   4200  O   LEU A 277     -25.785  -6.563  -0.423  1.00  0.00           O  
ATOM   4201  CB  LEU A 277     -24.376  -4.868   1.543  1.00  0.00           C  
ATOM   4202  CG  LEU A 277     -23.754  -3.890   0.494  1.00  0.00           C  
ATOM   4203  CD1 LEU A 277     -24.308  -2.506   0.701  1.00  0.00           C  
ATOM   4204  CD2 LEU A 277     -22.234  -3.881   0.638  1.00  0.00           C  
ATOM   4205  H   LEU A 277     -25.800  -6.972   2.467  1.00  0.00           H  
ATOM   4206  HA  LEU A 277     -26.407  -4.160   1.664  1.00  0.00           H  
ATOM   4207 1HB  LEU A 277     -24.149  -4.480   2.532  1.00  0.00           H  
ATOM   4208 2HB  LEU A 277     -23.885  -5.827   1.434  1.00  0.00           H  
ATOM   4209  HG  LEU A 277     -24.020  -4.216  -0.513  1.00  0.00           H  
ATOM   4210 1HD1 LEU A 277     -23.878  -1.829  -0.034  1.00  0.00           H  
ATOM   4211 2HD1 LEU A 277     -25.379  -2.535   0.579  1.00  0.00           H  
ATOM   4212 3HD1 LEU A 277     -24.063  -2.170   1.699  1.00  0.00           H  
ATOM   4213 1HD2 LEU A 277     -21.799  -3.201  -0.100  1.00  0.00           H  
ATOM   4214 2HD2 LEU A 277     -21.967  -3.547   1.640  1.00  0.00           H  
ATOM   4215 3HD2 LEU A 277     -21.853  -4.878   0.476  1.00  0.00           H  
ATOM   4216  N   VAL A 278     -26.994  -4.685  -0.696  1.00  0.00           N  
ATOM   4217  CA  VAL A 278     -27.339  -4.984  -2.085  1.00  0.00           C  
ATOM   4218  C   VAL A 278     -26.491  -4.050  -2.936  1.00  0.00           C  
ATOM   4219  O   VAL A 278     -26.474  -2.835  -2.691  1.00  0.00           O  
ATOM   4220  CB  VAL A 278     -28.837  -4.774  -2.364  1.00  0.00           C  
ATOM   4221  CG1 VAL A 278     -29.142  -5.113  -3.836  1.00  0.00           C  
ATOM   4222  CG2 VAL A 278     -29.673  -5.598  -1.375  1.00  0.00           C  
ATOM   4223  H   VAL A 278     -27.338  -3.834  -0.250  1.00  0.00           H  
ATOM   4224  HA  VAL A 278     -27.067  -6.008  -2.319  1.00  0.00           H  
ATOM   4225  HB  VAL A 278     -29.070  -3.747  -2.236  1.00  0.00           H  
ATOM   4226 1HG1 VAL A 278     -30.197  -4.934  -4.046  1.00  0.00           H  
ATOM   4227 2HG1 VAL A 278     -28.545  -4.498  -4.479  1.00  0.00           H  
ATOM   4228 3HG1 VAL A 278     -28.902  -6.153  -4.028  1.00  0.00           H  
ATOM   4229 1HG2 VAL A 278     -30.727  -5.420  -1.569  1.00  0.00           H  
ATOM   4230 2HG2 VAL A 278     -29.466  -6.645  -1.479  1.00  0.00           H  
ATOM   4231 3HG2 VAL A 278     -29.428  -5.288  -0.359  1.00  0.00           H  
ATOM   4232  N   HIS A 279     -25.754  -4.608  -3.893  1.00  0.00           N  
ATOM   4233  CA  HIS A 279     -24.809  -3.776  -4.625  1.00  0.00           C  
ATOM   4234  C   HIS A 279     -24.530  -4.074  -6.100  1.00  0.00           C  
ATOM   4235  O   HIS A 279     -24.747  -5.177  -6.615  1.00  0.00           O  
ATOM   4236  CB  HIS A 279     -23.479  -3.848  -3.876  1.00  0.00           C  
ATOM   4237  CG  HIS A 279     -22.928  -5.251  -3.837  1.00  0.00           C  
ATOM   4238  ND1 HIS A 279     -22.104  -5.760  -4.823  1.00  0.00           N  
ATOM   4239  CD2 HIS A 279     -23.115  -6.258  -2.948  1.00  0.00           C  
ATOM   4240  CE1 HIS A 279     -21.792  -7.013  -4.534  1.00  0.00           C  
ATOM   4241  NE2 HIS A 279     -22.394  -7.340  -3.407  1.00  0.00           N  
ATOM   4242  H   HIS A 279     -25.822  -5.614  -4.059  1.00  0.00           H  
ATOM   4243  HA  HIS A 279     -25.165  -2.751  -4.588  1.00  0.00           H  
ATOM   4244 1HB  HIS A 279     -22.747  -3.203  -4.365  1.00  0.00           H  
ATOM   4245 2HB  HIS A 279     -23.603  -3.482  -2.859  1.00  0.00           H  
ATOM   4246  HD1 HIS A 279     -21.722  -5.252  -5.594  1.00  0.00           H  
ATOM   4247  HD2 HIS A 279     -23.691  -6.339  -2.024  1.00  0.00           H  
ATOM   4248  HE1 HIS A 279     -21.141  -7.592  -5.194  1.00  0.00           H  
ATOM   4249  N   CYS A 280     -23.985  -3.040  -6.750  1.00  0.00           N  
ATOM   4250  CA  CYS A 280     -23.562  -3.050  -8.162  1.00  0.00           C  
ATOM   4251  C   CYS A 280     -22.404  -2.039  -8.323  1.00  0.00           C  
ATOM   4252  O   CYS A 280     -22.030  -1.448  -7.331  1.00  0.00           O  
ATOM   4253  CB  CYS A 280     -24.735  -2.681  -9.060  1.00  0.00           C  
ATOM   4254  SG  CYS A 280     -24.382  -2.753 -10.772  1.00  0.00           S  
ATOM   4255  H   CYS A 280     -23.863  -2.185  -6.196  1.00  0.00           H  
ATOM   4256  HA  CYS A 280     -23.221  -4.051  -8.414  1.00  0.00           H  
ATOM   4257 1HB  CYS A 280     -25.563  -3.355  -8.865  1.00  0.00           H  
ATOM   4258 2HB  CYS A 280     -25.068  -1.686  -8.835  1.00  0.00           H  
ATOM   4259  HG  CYS A 280     -24.143  -4.066 -10.834  1.00  0.00           H  
ATOM   4260  N   GLN A 281     -21.847  -1.794  -9.528  1.00  0.00           N  
ATOM   4261  CA  GLN A 281     -20.746  -0.833  -9.653  1.00  0.00           C  
ATOM   4262  C   GLN A 281     -21.039   0.512  -9.063  1.00  0.00           C  
ATOM   4263  O   GLN A 281     -20.435   0.866  -8.061  1.00  0.00           O  
ATOM   4264  CB  GLN A 281     -20.369  -0.619 -11.116  1.00  0.00           C  
ATOM   4265  CG  GLN A 281     -19.337   0.410 -11.420  1.00  0.00           C  
ATOM   4266  CD  GLN A 281     -19.148   0.466 -12.907  1.00  0.00           C  
ATOM   4267  OE1 GLN A 281     -19.644   1.356 -13.606  1.00  0.00           O  
ATOM   4268  NE2 GLN A 281     -18.429  -0.508 -13.412  1.00  0.00           N  
ATOM   4269  H   GLN A 281     -22.116  -2.295 -10.370  1.00  0.00           H  
ATOM   4270  HA  GLN A 281     -19.885  -1.235  -9.135  1.00  0.00           H  
ATOM   4271 1HB  GLN A 281     -19.869  -1.500 -11.458  1.00  0.00           H  
ATOM   4272 2HB  GLN A 281     -21.252  -0.472 -11.737  1.00  0.00           H  
ATOM   4273 1HG  GLN A 281     -19.651   1.389 -11.070  1.00  0.00           H  
ATOM   4274 2HG  GLN A 281     -18.392   0.124 -10.964  1.00  0.00           H  
ATOM   4275 1HE2 GLN A 281     -18.240  -0.556 -14.399  1.00  0.00           H  
ATOM   4276 2HE2 GLN A 281     -18.040  -1.205 -12.803  1.00  0.00           H  
ATOM   4277  N   ALA A 282     -22.012   1.222  -9.623  1.00  0.00           N  
ATOM   4278  CA  ALA A 282     -22.403   2.512  -9.080  1.00  0.00           C  
ATOM   4279  C   ALA A 282     -23.436   2.316  -7.981  1.00  0.00           C  
ATOM   4280  O   ALA A 282     -23.537   3.105  -7.033  1.00  0.00           O  
ATOM   4281  CB  ALA A 282     -22.950   3.397 -10.182  1.00  0.00           C  
ATOM   4282  H   ALA A 282     -22.463   0.866 -10.452  1.00  0.00           H  
ATOM   4283  HA  ALA A 282     -21.526   2.987  -8.640  1.00  0.00           H  
ATOM   4284 1HB  ALA A 282     -23.229   4.355  -9.759  1.00  0.00           H  
ATOM   4285 2HB  ALA A 282     -22.189   3.542 -10.949  1.00  0.00           H  
ATOM   4286 3HB  ALA A 282     -23.816   2.920 -10.622  1.00  0.00           H  
ATOM   4287  N   GLY A 283     -24.241   1.276  -8.156  1.00  0.00           N  
ATOM   4288  CA  GLY A 283     -25.325   0.972  -7.241  1.00  0.00           C  
ATOM   4289  C   GLY A 283     -26.534   1.891  -7.424  1.00  0.00           C  
ATOM   4290  O   GLY A 283     -27.358   1.999  -6.516  1.00  0.00           O  
ATOM   4291  H   GLY A 283     -24.078   0.667  -8.938  1.00  0.00           H  
ATOM   4292 1HA  GLY A 283     -25.622  -0.062  -7.376  1.00  0.00           H  
ATOM   4293 2HA  GLY A 283     -24.960   1.052  -6.218  1.00  0.00           H  
ATOM   4294  N   ILE A 284     -26.638   2.578  -8.572  1.00  0.00           N  
ATOM   4295  CA  ILE A 284     -27.716   3.552  -8.717  1.00  0.00           C  
ATOM   4296  C   ILE A 284     -28.869   3.159  -9.633  1.00  0.00           C  
ATOM   4297  O   ILE A 284     -29.858   3.891  -9.725  1.00  0.00           O  
ATOM   4298  CB  ILE A 284     -27.118   4.889  -9.179  1.00  0.00           C  
ATOM   4299  CG1 ILE A 284     -26.559   4.826 -10.570  1.00  0.00           C  
ATOM   4300  CG2 ILE A 284     -25.972   5.174  -8.276  1.00  0.00           C  
ATOM   4301  CD1 ILE A 284     -26.175   6.195 -11.087  1.00  0.00           C  
ATOM   4302  H   ILE A 284     -25.953   2.457  -9.300  1.00  0.00           H  
ATOM   4303  HA  ILE A 284     -28.137   3.708  -7.735  1.00  0.00           H  
ATOM   4304  HB  ILE A 284     -27.854   5.683  -9.126  1.00  0.00           H  
ATOM   4305 1HG1 ILE A 284     -25.697   4.192 -10.577  1.00  0.00           H  
ATOM   4306 2HG1 ILE A 284     -27.309   4.402 -11.242  1.00  0.00           H  
ATOM   4307 1HG2 ILE A 284     -25.506   6.112  -8.560  1.00  0.00           H  
ATOM   4308 2HG2 ILE A 284     -26.313   5.215  -7.252  1.00  0.00           H  
ATOM   4309 3HG2 ILE A 284     -25.257   4.391  -8.366  1.00  0.00           H  
ATOM   4310 1HD1 ILE A 284     -25.776   6.108 -12.096  1.00  0.00           H  
ATOM   4311 2HD1 ILE A 284     -27.058   6.841 -11.098  1.00  0.00           H  
ATOM   4312 3HD1 ILE A 284     -25.422   6.627 -10.436  1.00  0.00           H  
ATOM   4313  N   SER A 285     -28.773   2.023 -10.320  1.00  0.00           N  
ATOM   4314  CA  SER A 285     -29.882   1.609 -11.176  1.00  0.00           C  
ATOM   4315  C   SER A 285     -30.566   0.364 -10.616  1.00  0.00           C  
ATOM   4316  O   SER A 285     -31.430   0.474  -9.732  1.00  0.00           O  
ATOM   4317  CB  SER A 285     -29.444   1.444 -12.635  1.00  0.00           C  
ATOM   4318  OG  SER A 285     -28.466   0.460 -12.810  1.00  0.00           O  
ATOM   4319  H   SER A 285     -27.949   1.450 -10.236  1.00  0.00           H  
ATOM   4320  HA  SER A 285     -30.616   2.410 -11.178  1.00  0.00           H  
ATOM   4321 1HB  SER A 285     -30.314   1.192 -13.239  1.00  0.00           H  
ATOM   4322 2HB  SER A 285     -29.066   2.397 -13.004  1.00  0.00           H  
ATOM   4323  HG  SER A 285     -28.324   0.405 -13.810  1.00  0.00           H  
ATOM   4324  N   ARG A 286     -30.186  -0.836 -11.048  1.00  0.00           N  
ATOM   4325  CA  ARG A 286     -30.911  -1.975 -10.509  1.00  0.00           C  
ATOM   4326  C   ARG A 286     -30.710  -2.321  -9.028  1.00  0.00           C  
ATOM   4327  O   ARG A 286     -31.652  -2.777  -8.389  1.00  0.00           O  
ATOM   4328  CB  ARG A 286     -30.773  -3.178 -11.343  1.00  0.00           C  
ATOM   4329  CG  ARG A 286     -31.574  -4.359 -10.884  1.00  0.00           C  
ATOM   4330  CD  ARG A 286     -31.776  -5.314 -11.974  1.00  0.00           C  
ATOM   4331  NE  ARG A 286     -32.247  -6.563 -11.510  1.00  0.00           N  
ATOM   4332  CZ  ARG A 286     -32.453  -7.607 -12.298  1.00  0.00           C  
ATOM   4333  NH1 ARG A 286     -32.227  -7.515 -13.585  1.00  0.00           N  
ATOM   4334  NH2 ARG A 286     -32.878  -8.710 -11.795  1.00  0.00           N  
ATOM   4335  H   ARG A 286     -29.475  -0.974 -11.782  1.00  0.00           H  
ATOM   4336  HA  ARG A 286     -31.945  -1.722 -10.648  1.00  0.00           H  
ATOM   4337 1HB  ARG A 286     -31.038  -2.960 -12.366  1.00  0.00           H  
ATOM   4338 2HB  ARG A 286     -29.767  -3.413 -11.307  1.00  0.00           H  
ATOM   4339 1HG  ARG A 286     -31.041  -4.863 -10.076  1.00  0.00           H  
ATOM   4340 2HG  ARG A 286     -32.546  -4.027 -10.531  1.00  0.00           H  
ATOM   4341 1HD  ARG A 286     -32.538  -4.893 -12.612  1.00  0.00           H  
ATOM   4342 2HD  ARG A 286     -30.908  -5.472 -12.570  1.00  0.00           H  
ATOM   4343  HE  ARG A 286     -32.428  -6.666 -10.523  1.00  0.00           H  
ATOM   4344 1HH1 ARG A 286     -31.887  -6.640 -13.973  1.00  0.00           H  
ATOM   4345 2HH1 ARG A 286     -32.413  -8.295 -14.196  1.00  0.00           H  
ATOM   4346 1HH2 ARG A 286     -33.053  -8.780 -10.801  1.00  0.00           H  
ATOM   4347 2HH2 ARG A 286     -33.058  -9.497 -12.395  1.00  0.00           H  
ATOM   4348  N   SER A 287     -29.532  -2.126  -8.432  1.00  0.00           N  
ATOM   4349  CA  SER A 287     -29.461  -2.487  -7.002  1.00  0.00           C  
ATOM   4350  C   SER A 287     -30.471  -1.645  -6.193  1.00  0.00           C  
ATOM   4351  O   SER A 287     -31.061  -2.117  -5.213  1.00  0.00           O  
ATOM   4352  CB  SER A 287     -28.064  -2.255  -6.486  1.00  0.00           C  
ATOM   4353  OG  SER A 287     -27.760  -0.912  -6.544  1.00  0.00           O  
ATOM   4354  H   SER A 287     -28.738  -1.759  -8.931  1.00  0.00           H  
ATOM   4355  HA  SER A 287     -29.720  -3.542  -6.891  1.00  0.00           H  
ATOM   4356 1HB  SER A 287     -27.984  -2.587  -5.460  1.00  0.00           H  
ATOM   4357 2HB  SER A 287     -27.348  -2.825  -7.076  1.00  0.00           H  
ATOM   4358  HG  SER A 287     -28.341  -0.479  -5.904  1.00  0.00           H  
ATOM   4359  N   ALA A 288     -30.709  -0.410  -6.657  1.00  0.00           N  
ATOM   4360  CA  ALA A 288     -31.675   0.475  -6.032  1.00  0.00           C  
ATOM   4361  C   ALA A 288     -33.083  -0.001  -6.348  1.00  0.00           C  
ATOM   4362  O   ALA A 288     -33.952  -0.016  -5.486  1.00  0.00           O  
ATOM   4363  CB  ALA A 288     -31.472   1.890  -6.505  1.00  0.00           C  
ATOM   4364  H   ALA A 288     -30.201  -0.091  -7.470  1.00  0.00           H  
ATOM   4365  HA  ALA A 288     -31.536   0.432  -4.955  1.00  0.00           H  
ATOM   4366 1HB  ALA A 288     -32.188   2.539  -6.011  1.00  0.00           H  
ATOM   4367 2HB  ALA A 288     -30.462   2.186  -6.252  1.00  0.00           H  
ATOM   4368 3HB  ALA A 288     -31.608   1.947  -7.587  1.00  0.00           H  
ATOM   4369  N   THR A 289     -33.274  -0.457  -7.581  1.00  0.00           N  
ATOM   4370  CA  THR A 289     -34.551  -0.959  -8.062  1.00  0.00           C  
ATOM   4371  C   THR A 289     -34.998  -2.148  -7.203  1.00  0.00           C  
ATOM   4372  O   THR A 289     -36.169  -2.253  -6.829  1.00  0.00           O  
ATOM   4373  CB  THR A 289     -34.413  -1.363  -9.518  1.00  0.00           C  
ATOM   4374  OG1 THR A 289     -34.006  -0.226 -10.300  1.00  0.00           O  
ATOM   4375  CG2 THR A 289     -35.610  -1.845 -10.046  1.00  0.00           C  
ATOM   4376  H   THR A 289     -32.503  -0.403  -8.244  1.00  0.00           H  
ATOM   4377  HA  THR A 289     -35.295  -0.172  -7.984  1.00  0.00           H  
ATOM   4378  HB  THR A 289     -33.708  -2.147  -9.588  1.00  0.00           H  
ATOM   4379  HG1 THR A 289     -33.197   0.175  -9.905  1.00  0.00           H  
ATOM   4380 1HG2 THR A 289     -35.397  -2.096 -11.047  1.00  0.00           H  
ATOM   4381 2HG2 THR A 289     -35.935  -2.707  -9.486  1.00  0.00           H  
ATOM   4382 3HG2 THR A 289     -36.351  -1.098 -10.017  1.00  0.00           H  
ATOM   4383  N   ILE A 290     -34.053  -3.039  -6.875  1.00  0.00           N  
ATOM   4384  CA  ILE A 290     -34.366  -4.178  -6.017  1.00  0.00           C  
ATOM   4385  C   ILE A 290     -34.828  -3.685  -4.648  1.00  0.00           C  
ATOM   4386  O   ILE A 290     -35.814  -4.194  -4.104  1.00  0.00           O  
ATOM   4387  CB  ILE A 290     -33.152  -5.117  -5.828  1.00  0.00           C  
ATOM   4388  CG1 ILE A 290     -32.775  -5.815  -7.166  1.00  0.00           C  
ATOM   4389  CG2 ILE A 290     -33.432  -6.117  -4.714  1.00  0.00           C  
ATOM   4390  CD1 ILE A 290     -33.870  -6.685  -7.757  1.00  0.00           C  
ATOM   4391  H   ILE A 290     -33.113  -2.912  -7.245  1.00  0.00           H  
ATOM   4392  HA  ILE A 290     -35.174  -4.745  -6.469  1.00  0.00           H  
ATOM   4393  HB  ILE A 290     -32.287  -4.514  -5.545  1.00  0.00           H  
ATOM   4394 1HG1 ILE A 290     -32.517  -5.051  -7.890  1.00  0.00           H  
ATOM   4395 2HG1 ILE A 290     -31.903  -6.438  -6.996  1.00  0.00           H  
ATOM   4396 1HG2 ILE A 290     -32.558  -6.747  -4.572  1.00  0.00           H  
ATOM   4397 2HG2 ILE A 290     -33.644  -5.582  -3.789  1.00  0.00           H  
ATOM   4398 3HG2 ILE A 290     -34.291  -6.727  -4.984  1.00  0.00           H  
ATOM   4399 1HD1 ILE A 290     -33.525  -7.131  -8.686  1.00  0.00           H  
ATOM   4400 2HD1 ILE A 290     -34.136  -7.476  -7.058  1.00  0.00           H  
ATOM   4401 3HD1 ILE A 290     -34.737  -6.072  -7.952  1.00  0.00           H  
ATOM   4402  N   CYS A 291     -34.158  -2.663  -4.108  1.00  0.00           N  
ATOM   4403  CA  CYS A 291     -34.582  -2.088  -2.839  1.00  0.00           C  
ATOM   4404  C   CYS A 291     -36.000  -1.563  -2.928  1.00  0.00           C  
ATOM   4405  O   CYS A 291     -36.803  -1.761  -2.016  1.00  0.00           O  
ATOM   4406  CB  CYS A 291     -33.734  -0.920  -2.423  1.00  0.00           C  
ATOM   4407  SG  CYS A 291     -34.159  -0.307  -0.816  1.00  0.00           S  
ATOM   4408  H   CYS A 291     -33.326  -2.294  -4.577  1.00  0.00           H  
ATOM   4409  HA  CYS A 291     -34.533  -2.860  -2.071  1.00  0.00           H  
ATOM   4410 1HB  CYS A 291     -32.726  -1.198  -2.457  1.00  0.00           H  
ATOM   4411 2HB  CYS A 291     -33.867  -0.103  -3.114  1.00  0.00           H  
ATOM   4412  HG  CYS A 291     -35.368   0.121  -1.165  1.00  0.00           H  
ATOM   4413  N   LEU A 292     -36.301  -0.859  -4.016  1.00  0.00           N  
ATOM   4414  CA  LEU A 292     -37.616  -0.269  -4.172  1.00  0.00           C  
ATOM   4415  C   LEU A 292     -38.672  -1.367  -4.200  1.00  0.00           C  
ATOM   4416  O   LEU A 292     -39.727  -1.244  -3.571  1.00  0.00           O  
ATOM   4417  CB  LEU A 292     -37.648   0.551  -5.463  1.00  0.00           C  
ATOM   4418  CG  LEU A 292     -36.748   1.762  -5.404  1.00  0.00           C  
ATOM   4419  CD1 LEU A 292     -36.679   2.482  -6.735  1.00  0.00           C  
ATOM   4420  CD2 LEU A 292     -37.241   2.600  -4.395  1.00  0.00           C  
ATOM   4421  H   LEU A 292     -35.584  -0.715  -4.729  1.00  0.00           H  
ATOM   4422  HA  LEU A 292     -37.810   0.382  -3.324  1.00  0.00           H  
ATOM   4423 1HB  LEU A 292     -37.327  -0.072  -6.290  1.00  0.00           H  
ATOM   4424 2HB  LEU A 292     -38.668   0.886  -5.652  1.00  0.00           H  
ATOM   4425  HG  LEU A 292     -35.755   1.458  -5.141  1.00  0.00           H  
ATOM   4426 1HD1 LEU A 292     -36.019   3.342  -6.638  1.00  0.00           H  
ATOM   4427 2HD1 LEU A 292     -36.288   1.817  -7.489  1.00  0.00           H  
ATOM   4428 3HD1 LEU A 292     -37.674   2.815  -7.020  1.00  0.00           H  
ATOM   4429 1HD2 LEU A 292     -36.603   3.461  -4.305  1.00  0.00           H  
ATOM   4430 2HD2 LEU A 292     -38.240   2.896  -4.674  1.00  0.00           H  
ATOM   4431 3HD2 LEU A 292     -37.260   2.069  -3.452  1.00  0.00           H  
ATOM   4432  N   ALA A 293     -38.376  -2.479  -4.875  1.00  0.00           N  
ATOM   4433  CA  ALA A 293     -39.310  -3.597  -4.891  1.00  0.00           C  
ATOM   4434  C   ALA A 293     -39.519  -4.129  -3.473  1.00  0.00           C  
ATOM   4435  O   ALA A 293     -40.641  -4.443  -3.058  1.00  0.00           O  
ATOM   4436  CB  ALA A 293     -38.820  -4.684  -5.816  1.00  0.00           C  
ATOM   4437  H   ALA A 293     -37.500  -2.537  -5.400  1.00  0.00           H  
ATOM   4438  HA  ALA A 293     -40.255  -3.247  -5.255  1.00  0.00           H  
ATOM   4439 1HB  ALA A 293     -39.540  -5.497  -5.841  1.00  0.00           H  
ATOM   4440 2HB  ALA A 293     -38.710  -4.263  -6.806  1.00  0.00           H  
ATOM   4441 3HB  ALA A 293     -37.859  -5.060  -5.469  1.00  0.00           H  
ATOM   4442  N   TYR A 294     -38.434  -4.194  -2.698  1.00  0.00           N  
ATOM   4443  CA  TYR A 294     -38.529  -4.677  -1.331  1.00  0.00           C  
ATOM   4444  C   TYR A 294     -39.449  -3.771  -0.526  1.00  0.00           C  
ATOM   4445  O   TYR A 294     -40.374  -4.239   0.142  1.00  0.00           O  
ATOM   4446  CB  TYR A 294     -37.149  -4.740  -0.650  1.00  0.00           C  
ATOM   4447  CG  TYR A 294     -37.220  -5.332   0.730  1.00  0.00           C  
ATOM   4448  CD1 TYR A 294     -37.094  -6.686   0.869  1.00  0.00           C  
ATOM   4449  CD2 TYR A 294     -37.472  -4.548   1.838  1.00  0.00           C  
ATOM   4450  CE1 TYR A 294     -37.213  -7.281   2.091  1.00  0.00           C  
ATOM   4451  CE2 TYR A 294     -37.595  -5.149   3.078  1.00  0.00           C  
ATOM   4452  CZ  TYR A 294     -37.469  -6.513   3.198  1.00  0.00           C  
ATOM   4453  OH  TYR A 294     -37.610  -7.118   4.418  1.00  0.00           O  
ATOM   4454  H   TYR A 294     -37.523  -3.939  -3.083  1.00  0.00           H  
ATOM   4455  HA  TYR A 294     -38.986  -5.657  -1.330  1.00  0.00           H  
ATOM   4456 1HB  TYR A 294     -36.463  -5.338  -1.256  1.00  0.00           H  
ATOM   4457 2HB  TYR A 294     -36.729  -3.746  -0.565  1.00  0.00           H  
ATOM   4458  HD1 TYR A 294     -36.906  -7.290   0.004  1.00  0.00           H  
ATOM   4459  HD2 TYR A 294     -37.589  -3.469   1.730  1.00  0.00           H  
ATOM   4460  HE1 TYR A 294     -37.117  -8.368   2.183  1.00  0.00           H  
ATOM   4461  HE2 TYR A 294     -37.808  -4.553   3.955  1.00  0.00           H  
ATOM   4462  HH  TYR A 294     -37.776  -8.086   4.283  1.00  0.00           H  
ATOM   4463  N   LEU A 295     -39.218  -2.462  -0.608  1.00  0.00           N  
ATOM   4464  CA  LEU A 295     -39.998  -1.515   0.174  1.00  0.00           C  
ATOM   4465  C   LEU A 295     -41.477  -1.561  -0.179  1.00  0.00           C  
ATOM   4466  O   LEU A 295     -42.344  -1.546   0.707  1.00  0.00           O  
ATOM   4467  CB  LEU A 295     -39.496  -0.088  -0.068  1.00  0.00           C  
ATOM   4468  CG  LEU A 295     -38.117   0.238   0.463  1.00  0.00           C  
ATOM   4469  CD1 LEU A 295     -37.716   1.632  -0.012  1.00  0.00           C  
ATOM   4470  CD2 LEU A 295     -38.134   0.144   1.959  1.00  0.00           C  
ATOM   4471  H   LEU A 295     -38.455  -2.132  -1.204  1.00  0.00           H  
ATOM   4472  HA  LEU A 295     -39.881  -1.770   1.230  1.00  0.00           H  
ATOM   4473 1HB  LEU A 295     -39.475   0.078  -1.146  1.00  0.00           H  
ATOM   4474 2HB  LEU A 295     -40.199   0.611   0.371  1.00  0.00           H  
ATOM   4475  HG  LEU A 295     -37.395  -0.476   0.071  1.00  0.00           H  
ATOM   4476 1HD1 LEU A 295     -36.724   1.869   0.359  1.00  0.00           H  
ATOM   4477 2HD1 LEU A 295     -37.709   1.656  -1.096  1.00  0.00           H  
ATOM   4478 3HD1 LEU A 295     -38.426   2.365   0.360  1.00  0.00           H  
ATOM   4479 1HD2 LEU A 295     -37.139   0.368   2.340  1.00  0.00           H  
ATOM   4480 2HD2 LEU A 295     -38.853   0.855   2.367  1.00  0.00           H  
ATOM   4481 3HD2 LEU A 295     -38.419  -0.867   2.250  1.00  0.00           H  
ATOM   4482  N   MET A 296     -41.778  -1.694  -1.469  1.00  0.00           N  
ATOM   4483  CA  MET A 296     -43.169  -1.734  -1.870  1.00  0.00           C  
ATOM   4484  C   MET A 296     -43.902  -2.979  -1.387  1.00  0.00           C  
ATOM   4485  O   MET A 296     -45.004  -2.885  -0.844  1.00  0.00           O  
ATOM   4486  CB  MET A 296     -43.259  -1.657  -3.389  1.00  0.00           C  
ATOM   4487  CG  MET A 296     -42.924  -0.309  -3.996  1.00  0.00           C  
ATOM   4488  SD  MET A 296     -43.266  -0.288  -5.725  1.00  0.00           S  
ATOM   4489  CE  MET A 296     -41.874  -1.100  -6.323  1.00  0.00           C  
ATOM   4490  H   MET A 296     -41.041  -1.715  -2.176  1.00  0.00           H  
ATOM   4491  HA  MET A 296     -43.662  -0.879  -1.436  1.00  0.00           H  
ATOM   4492 1HB  MET A 296     -42.569  -2.380  -3.820  1.00  0.00           H  
ATOM   4493 2HB  MET A 296     -44.264  -1.927  -3.711  1.00  0.00           H  
ATOM   4494 1HG  MET A 296     -43.508   0.472  -3.530  1.00  0.00           H  
ATOM   4495 2HG  MET A 296     -41.876  -0.076  -3.844  1.00  0.00           H  
ATOM   4496 1HE  MET A 296     -41.944  -1.188  -7.403  1.00  0.00           H  
ATOM   4497 2HE  MET A 296     -40.983  -0.546  -6.041  1.00  0.00           H  
ATOM   4498 3HE  MET A 296     -41.841  -2.051  -5.883  1.00  0.00           H  
ATOM   4499  N   MET A 297     -43.291  -4.148  -1.520  1.00  0.00           N  
ATOM   4500  CA  MET A 297     -43.993  -5.357  -1.114  1.00  0.00           C  
ATOM   4501  C   MET A 297     -44.039  -5.578   0.396  1.00  0.00           C  
ATOM   4502  O   MET A 297     -45.063  -6.004   0.948  1.00  0.00           O  
ATOM   4503  CB  MET A 297     -43.358  -6.573  -1.773  1.00  0.00           C  
ATOM   4504  CG  MET A 297     -44.080  -7.879  -1.521  1.00  0.00           C  
ATOM   4505  SD  MET A 297     -45.765  -7.909  -2.184  1.00  0.00           S  
ATOM   4506  CE  MET A 297     -45.513  -8.336  -3.919  1.00  0.00           C  
ATOM   4507  H   MET A 297     -42.360  -4.207  -1.942  1.00  0.00           H  
ATOM   4508  HA  MET A 297     -45.019  -5.278  -1.461  1.00  0.00           H  
ATOM   4509 1HB  MET A 297     -43.356  -6.419  -2.820  1.00  0.00           H  
ATOM   4510 2HB  MET A 297     -42.319  -6.668  -1.450  1.00  0.00           H  
ATOM   4511 1HG  MET A 297     -43.521  -8.671  -1.981  1.00  0.00           H  
ATOM   4512 2HG  MET A 297     -44.123  -8.069  -0.449  1.00  0.00           H  
ATOM   4513 1HE  MET A 297     -46.477  -8.364  -4.433  1.00  0.00           H  
ATOM   4514 2HE  MET A 297     -44.882  -7.603  -4.392  1.00  0.00           H  
ATOM   4515 3HE  MET A 297     -45.041  -9.312  -3.987  1.00  0.00           H  
ATOM   4516  N   LYS A 298     -42.925  -5.281   1.065  1.00  0.00           N  
ATOM   4517  CA  LYS A 298     -42.748  -5.605   2.471  1.00  0.00           C  
ATOM   4518  C   LYS A 298     -43.128  -4.515   3.452  1.00  0.00           C  
ATOM   4519  O   LYS A 298     -43.642  -4.804   4.532  1.00  0.00           O  
ATOM   4520  CB  LYS A 298     -41.291  -5.952   2.666  1.00  0.00           C  
ATOM   4521  CG  LYS A 298     -40.837  -7.076   1.785  1.00  0.00           C  
ATOM   4522  CD  LYS A 298     -40.823  -8.371   2.507  1.00  0.00           C  
ATOM   4523  CE  LYS A 298     -42.099  -9.163   2.357  1.00  0.00           C  
ATOM   4524  NZ  LYS A 298     -41.926 -10.530   2.926  1.00  0.00           N  
ATOM   4525  H   LYS A 298     -42.128  -4.877   0.573  1.00  0.00           H  
ATOM   4526  HA  LYS A 298     -43.359  -6.480   2.692  1.00  0.00           H  
ATOM   4527 1HB  LYS A 298     -40.675  -5.081   2.462  1.00  0.00           H  
ATOM   4528 2HB  LYS A 298     -41.113  -6.240   3.701  1.00  0.00           H  
ATOM   4529 1HG  LYS A 298     -41.516  -7.165   0.945  1.00  0.00           H  
ATOM   4530 2HG  LYS A 298     -39.871  -6.853   1.391  1.00  0.00           H  
ATOM   4531 1HD  LYS A 298     -40.008  -8.967   2.123  1.00  0.00           H  
ATOM   4532 2HD  LYS A 298     -40.634  -8.199   3.566  1.00  0.00           H  
ATOM   4533 1HE  LYS A 298     -42.912  -8.657   2.876  1.00  0.00           H  
ATOM   4534 2HE  LYS A 298     -42.350  -9.246   1.299  1.00  0.00           H  
ATOM   4535 1HZ  LYS A 298     -42.760 -11.069   2.829  1.00  0.00           H  
ATOM   4536 2HZ  LYS A 298     -41.146 -11.012   2.453  1.00  0.00           H  
ATOM   4537 3HZ  LYS A 298     -41.679 -10.460   3.899  1.00  0.00           H  
ATOM   4538  N   LYS A 299     -42.852  -3.259   3.114  1.00  0.00           N  
ATOM   4539  CA  LYS A 299     -43.126  -2.174   4.038  1.00  0.00           C  
ATOM   4540  C   LYS A 299     -44.400  -1.449   3.616  1.00  0.00           C  
ATOM   4541  O   LYS A 299     -44.839  -0.495   4.257  1.00  0.00           O  
ATOM   4542  CB  LYS A 299     -41.895  -1.263   4.139  1.00  0.00           C  
ATOM   4543  CG  LYS A 299     -40.631  -1.986   4.658  1.00  0.00           C  
ATOM   4544  CD  LYS A 299     -40.869  -2.496   6.082  1.00  0.00           C  
ATOM   4545  CE  LYS A 299     -39.640  -3.149   6.707  1.00  0.00           C  
ATOM   4546  NZ  LYS A 299     -39.953  -3.665   8.087  1.00  0.00           N  
ATOM   4547  H   LYS A 299     -42.452  -3.014   2.210  1.00  0.00           H  
ATOM   4548  HA  LYS A 299     -43.305  -2.593   5.028  1.00  0.00           H  
ATOM   4549 1HB  LYS A 299     -41.640  -0.896   3.150  1.00  0.00           H  
ATOM   4550 2HB  LYS A 299     -42.107  -0.406   4.776  1.00  0.00           H  
ATOM   4551 1HG  LYS A 299     -40.394  -2.828   4.003  1.00  0.00           H  
ATOM   4552 2HG  LYS A 299     -39.785  -1.298   4.655  1.00  0.00           H  
ATOM   4553 1HD  LYS A 299     -41.177  -1.662   6.712  1.00  0.00           H  
ATOM   4554 2HD  LYS A 299     -41.679  -3.229   6.068  1.00  0.00           H  
ATOM   4555 1HE  LYS A 299     -39.311  -3.980   6.081  1.00  0.00           H  
ATOM   4556 2HE  LYS A 299     -38.836  -2.420   6.776  1.00  0.00           H  
ATOM   4557 1HZ  LYS A 299     -39.138  -4.095   8.495  1.00  0.00           H  
ATOM   4558 2HZ  LYS A 299     -40.253  -2.897   8.673  1.00  0.00           H  
ATOM   4559 3HZ  LYS A 299     -40.696  -4.350   8.027  1.00  0.00           H  
ATOM   4560  N   ARG A 300     -44.999  -1.941   2.529  1.00  0.00           N  
ATOM   4561  CA  ARG A 300     -46.235  -1.428   1.942  1.00  0.00           C  
ATOM   4562  C   ARG A 300     -46.126   0.045   1.575  1.00  0.00           C  
ATOM   4563  O   ARG A 300     -47.054   0.832   1.772  1.00  0.00           O  
ATOM   4564  CB  ARG A 300     -47.401  -1.674   2.882  1.00  0.00           C  
ATOM   4565  CG  ARG A 300     -47.451  -3.110   3.438  1.00  0.00           C  
ATOM   4566  CD  ARG A 300     -47.464  -4.128   2.340  1.00  0.00           C  
ATOM   4567  NE  ARG A 300     -48.642  -4.008   1.510  1.00  0.00           N  
ATOM   4568  CZ  ARG A 300     -48.865  -4.702   0.377  1.00  0.00           C  
ATOM   4569  NH1 ARG A 300     -47.991  -5.596  -0.055  1.00  0.00           N  
ATOM   4570  NH2 ARG A 300     -49.974  -4.479  -0.305  1.00  0.00           N  
ATOM   4571  H   ARG A 300     -44.559  -2.727   2.071  1.00  0.00           H  
ATOM   4572  HA  ARG A 300     -46.428  -1.987   1.026  1.00  0.00           H  
ATOM   4573 1HB  ARG A 300     -47.351  -0.986   3.725  1.00  0.00           H  
ATOM   4574 2HB  ARG A 300     -48.336  -1.484   2.357  1.00  0.00           H  
ATOM   4575 1HG  ARG A 300     -46.578  -3.303   4.060  1.00  0.00           H  
ATOM   4576 2HG  ARG A 300     -48.353  -3.239   4.035  1.00  0.00           H  
ATOM   4577 1HD  ARG A 300     -46.584  -3.977   1.705  1.00  0.00           H  
ATOM   4578 2HD  ARG A 300     -47.436  -5.132   2.758  1.00  0.00           H  
ATOM   4579  HE  ARG A 300     -49.340  -3.337   1.787  1.00  0.00           H  
ATOM   4580 1HH1 ARG A 300     -47.106  -5.770   0.452  1.00  0.00           H  
ATOM   4581 2HH1 ARG A 300     -48.184  -6.112  -0.904  1.00  0.00           H  
ATOM   4582 1HH2 ARG A 300     -50.640  -3.797   0.020  1.00  0.00           H  
ATOM   4583 2HH2 ARG A 300     -50.151  -4.972  -1.187  1.00  0.00           H  
ATOM   4584  N   VAL A 301     -44.974   0.388   1.022  1.00  0.00           N  
ATOM   4585  CA  VAL A 301     -44.620   1.727   0.588  1.00  0.00           C  
ATOM   4586  C   VAL A 301     -45.062   1.946  -0.867  1.00  0.00           C  
ATOM   4587  O   VAL A 301     -44.928   1.048  -1.684  1.00  0.00           O  
ATOM   4588  CB  VAL A 301     -43.094   1.874   0.745  1.00  0.00           C  
ATOM   4589  CG1 VAL A 301     -42.654   3.137   0.291  1.00  0.00           C  
ATOM   4590  CG2 VAL A 301     -42.721   1.687   2.163  1.00  0.00           C  
ATOM   4591  H   VAL A 301     -44.268  -0.341   0.905  1.00  0.00           H  
ATOM   4592  HA  VAL A 301     -45.124   2.455   1.227  1.00  0.00           H  
ATOM   4593  HB  VAL A 301     -42.607   1.120   0.138  1.00  0.00           H  
ATOM   4594 1HG1 VAL A 301     -41.585   3.202   0.400  1.00  0.00           H  
ATOM   4595 2HG1 VAL A 301     -42.925   3.229  -0.719  1.00  0.00           H  
ATOM   4596 3HG1 VAL A 301     -43.134   3.915   0.875  1.00  0.00           H  
ATOM   4597 1HG2 VAL A 301     -41.640   1.763   2.276  1.00  0.00           H  
ATOM   4598 2HG2 VAL A 301     -43.210   2.445   2.770  1.00  0.00           H  
ATOM   4599 3HG2 VAL A 301     -43.053   0.720   2.467  1.00  0.00           H  
ATOM   4600  N   ARG A 302     -45.660   3.088  -1.202  1.00  0.00           N  
ATOM   4601  CA  ARG A 302     -46.050   3.303  -2.613  1.00  0.00           C  
ATOM   4602  C   ARG A 302     -44.763   3.526  -3.405  1.00  0.00           C  
ATOM   4603  O   ARG A 302     -43.765   3.876  -2.804  1.00  0.00           O  
ATOM   4604  CB  ARG A 302     -46.986   4.490  -2.758  1.00  0.00           C  
ATOM   4605  CG  ARG A 302     -48.365   4.302  -2.127  1.00  0.00           C  
ATOM   4606  CD  ARG A 302     -49.236   5.521  -2.276  1.00  0.00           C  
ATOM   4607  NE  ARG A 302     -48.752   6.651  -1.497  1.00  0.00           N  
ATOM   4608  CZ  ARG A 302     -49.167   7.927  -1.639  1.00  0.00           C  
ATOM   4609  NH1 ARG A 302     -50.074   8.242  -2.543  1.00  0.00           N  
ATOM   4610  NH2 ARG A 302     -48.651   8.856  -0.858  1.00  0.00           N  
ATOM   4611  H   ARG A 302     -45.798   3.832  -0.505  1.00  0.00           H  
ATOM   4612  HA  ARG A 302     -46.547   2.411  -2.994  1.00  0.00           H  
ATOM   4613 1HB  ARG A 302     -46.534   5.366  -2.314  1.00  0.00           H  
ATOM   4614 2HB  ARG A 302     -47.128   4.694  -3.806  1.00  0.00           H  
ATOM   4615 1HG  ARG A 302     -48.865   3.461  -2.604  1.00  0.00           H  
ATOM   4616 2HG  ARG A 302     -48.241   4.097  -1.059  1.00  0.00           H  
ATOM   4617 1HD  ARG A 302     -49.273   5.822  -3.312  1.00  0.00           H  
ATOM   4618 2HD  ARG A 302     -50.241   5.284  -1.935  1.00  0.00           H  
ATOM   4619  HE  ARG A 302     -48.050   6.469  -0.769  1.00  0.00           H  
ATOM   4620 1HH1 ARG A 302     -50.467   7.525  -3.134  1.00  0.00           H  
ATOM   4621 2HH1 ARG A 302     -50.378   9.200  -2.639  1.00  0.00           H  
ATOM   4622 1HH2 ARG A 302     -47.946   8.568  -0.161  1.00  0.00           H  
ATOM   4623 2HH2 ARG A 302     -48.939   9.816  -0.940  1.00  0.00           H  
ATOM   4624  N   LEU A 303     -44.724   3.306  -4.707  1.00  0.00           N  
ATOM   4625  CA  LEU A 303     -43.447   3.474  -5.418  1.00  0.00           C  
ATOM   4626  C   LEU A 303     -42.760   4.833  -5.395  1.00  0.00           C  
ATOM   4627  O   LEU A 303     -41.610   4.803  -5.827  1.00  0.00           O  
ATOM   4628  CB  LEU A 303     -43.565   3.107  -6.893  1.00  0.00           C  
ATOM   4629  CG  LEU A 303     -42.289   3.370  -7.714  1.00  0.00           C  
ATOM   4630  CD1 LEU A 303     -41.106   2.593  -7.125  1.00  0.00           C  
ATOM   4631  CD2 LEU A 303     -42.564   2.935  -9.131  1.00  0.00           C  
ATOM   4632  H   LEU A 303     -45.554   3.002  -5.220  1.00  0.00           H  
ATOM   4633  HA  LEU A 303     -42.759   2.756  -4.973  1.00  0.00           H  
ATOM   4634 1HB  LEU A 303     -43.827   2.083  -7.002  1.00  0.00           H  
ATOM   4635 2HB  LEU A 303     -44.367   3.692  -7.331  1.00  0.00           H  
ATOM   4636  HG  LEU A 303     -42.039   4.427  -7.694  1.00  0.00           H  
ATOM   4637 1HD1 LEU A 303     -40.229   2.799  -7.718  1.00  0.00           H  
ATOM   4638 2HD1 LEU A 303     -40.925   2.910  -6.102  1.00  0.00           H  
ATOM   4639 3HD1 LEU A 303     -41.316   1.545  -7.142  1.00  0.00           H  
ATOM   4640 1HD2 LEU A 303     -41.702   3.091  -9.755  1.00  0.00           H  
ATOM   4641 2HD2 LEU A 303     -42.831   1.880  -9.140  1.00  0.00           H  
ATOM   4642 3HD2 LEU A 303     -43.386   3.514  -9.503  1.00  0.00           H  
ATOM   4643  N   GLU A 304     -43.567   5.811  -5.784  1.00  0.00           N  
ATOM   4644  CA  GLU A 304     -43.232   7.174  -5.388  1.00  0.00           C  
ATOM   4645  C   GLU A 304     -42.689   7.311  -3.975  1.00  0.00           C  
ATOM   4646  O   GLU A 304     -41.644   7.929  -3.781  1.00  0.00           O  
ATOM   4647  CB  GLU A 304     -44.467   8.055  -5.553  1.00  0.00           C  
ATOM   4648  CG  GLU A 304     -44.264   9.527  -5.301  1.00  0.00           C  
ATOM   4649  CD  GLU A 304     -43.413  10.200  -6.347  1.00  0.00           C  
ATOM   4650  OE1 GLU A 304     -43.245   9.653  -7.415  1.00  0.00           O  
ATOM   4651  OE2 GLU A 304     -42.993  11.307  -6.105  1.00  0.00           O  
ATOM   4652  H   GLU A 304     -43.744   5.793  -6.775  1.00  0.00           H  
ATOM   4653  HA  GLU A 304     -42.460   7.533  -6.071  1.00  0.00           H  
ATOM   4654 1HB  GLU A 304     -44.845   7.953  -6.570  1.00  0.00           H  
ATOM   4655 2HB  GLU A 304     -45.253   7.708  -4.876  1.00  0.00           H  
ATOM   4656 1HG  GLU A 304     -45.237  10.014  -5.287  1.00  0.00           H  
ATOM   4657 2HG  GLU A 304     -43.810   9.655  -4.317  1.00  0.00           H  
ATOM   4658  N   GLU A 305     -43.340   6.735  -2.978  1.00  0.00           N  
ATOM   4659  CA  GLU A 305     -42.790   6.884  -1.640  1.00  0.00           C  
ATOM   4660  C   GLU A 305     -41.462   6.131  -1.535  1.00  0.00           C  
ATOM   4661  O   GLU A 305     -40.488   6.664  -1.017  1.00  0.00           O  
ATOM   4662  CB  GLU A 305     -43.783   6.371  -0.596  1.00  0.00           C  
ATOM   4663  CG  GLU A 305     -45.025   7.203  -0.437  1.00  0.00           C  
ATOM   4664  CD  GLU A 305     -46.053   6.559   0.456  1.00  0.00           C  
ATOM   4665  OE1 GLU A 305     -45.998   5.362   0.664  1.00  0.00           O  
ATOM   4666  OE2 GLU A 305     -46.947   7.254   0.884  1.00  0.00           O  
ATOM   4667  H   GLU A 305     -44.183   6.207  -3.143  1.00  0.00           H  
ATOM   4668  HA  GLU A 305     -42.598   7.943  -1.454  1.00  0.00           H  
ATOM   4669 1HB  GLU A 305     -44.101   5.383  -0.859  1.00  0.00           H  
ATOM   4670 2HB  GLU A 305     -43.290   6.311   0.369  1.00  0.00           H  
ATOM   4671 1HG  GLU A 305     -44.749   8.169  -0.020  1.00  0.00           H  
ATOM   4672 2HG  GLU A 305     -45.460   7.375  -1.423  1.00  0.00           H  
ATOM   4673  N   ALA A 306     -41.403   4.925  -2.107  1.00  0.00           N  
ATOM   4674  CA  ALA A 306     -40.213   4.095  -2.061  1.00  0.00           C  
ATOM   4675  C   ALA A 306     -39.083   4.764  -2.796  1.00  0.00           C  
ATOM   4676  O   ALA A 306     -37.961   4.826  -2.284  1.00  0.00           O  
ATOM   4677  CB  ALA A 306     -40.493   2.720  -2.672  1.00  0.00           C  
ATOM   4678  H   ALA A 306     -42.236   4.562  -2.536  1.00  0.00           H  
ATOM   4679  HA  ALA A 306     -39.919   3.976  -1.021  1.00  0.00           H  
ATOM   4680 1HB  ALA A 306     -39.605   2.104  -2.616  1.00  0.00           H  
ATOM   4681 2HB  ALA A 306     -41.299   2.223  -2.138  1.00  0.00           H  
ATOM   4682 3HB  ALA A 306     -40.777   2.838  -3.705  1.00  0.00           H  
ATOM   4683  N   PHE A 307     -39.376   5.321  -3.979  1.00  0.00           N  
ATOM   4684  CA  PHE A 307     -38.366   6.009  -4.751  1.00  0.00           C  
ATOM   4685  C   PHE A 307     -37.816   7.159  -3.957  1.00  0.00           C  
ATOM   4686  O   PHE A 307     -36.597   7.307  -3.855  1.00  0.00           O  
ATOM   4687  CB  PHE A 307     -38.882   6.472  -6.101  1.00  0.00           C  
ATOM   4688  CG  PHE A 307     -37.829   7.222  -6.855  1.00  0.00           C  
ATOM   4689  CD1 PHE A 307     -36.771   6.535  -7.445  1.00  0.00           C  
ATOM   4690  CD2 PHE A 307     -37.882   8.601  -6.987  1.00  0.00           C  
ATOM   4691  CE1 PHE A 307     -35.784   7.210  -8.137  1.00  0.00           C  
ATOM   4692  CE2 PHE A 307     -36.900   9.278  -7.686  1.00  0.00           C  
ATOM   4693  CZ  PHE A 307     -35.844   8.576  -8.260  1.00  0.00           C  
ATOM   4694  H   PHE A 307     -40.303   5.239  -4.388  1.00  0.00           H  
ATOM   4695  HA  PHE A 307     -37.549   5.331  -4.948  1.00  0.00           H  
ATOM   4696 1HB  PHE A 307     -39.197   5.612  -6.695  1.00  0.00           H  
ATOM   4697 2HB  PHE A 307     -39.751   7.121  -5.965  1.00  0.00           H  
ATOM   4698  HD1 PHE A 307     -36.726   5.456  -7.345  1.00  0.00           H  
ATOM   4699  HD2 PHE A 307     -38.710   9.151  -6.528  1.00  0.00           H  
ATOM   4700  HE1 PHE A 307     -34.959   6.668  -8.579  1.00  0.00           H  
ATOM   4701  HE2 PHE A 307     -36.951  10.363  -7.781  1.00  0.00           H  
ATOM   4702  HZ  PHE A 307     -35.058   9.106  -8.807  1.00  0.00           H  
ATOM   4703  N   GLU A 308     -38.707   7.971  -3.388  1.00  0.00           N  
ATOM   4704  CA  GLU A 308     -38.291   9.111  -2.600  1.00  0.00           C  
ATOM   4705  C   GLU A 308     -37.495   8.666  -1.381  1.00  0.00           C  
ATOM   4706  O   GLU A 308     -36.501   9.299  -1.041  1.00  0.00           O  
ATOM   4707  CB  GLU A 308     -39.513   9.926  -2.168  1.00  0.00           C  
ATOM   4708  CG  GLU A 308     -39.225  11.189  -1.356  1.00  0.00           C  
ATOM   4709  CD  GLU A 308     -38.479  12.296  -2.111  1.00  0.00           C  
ATOM   4710  OE1 GLU A 308     -38.433  12.254  -3.318  1.00  0.00           O  
ATOM   4711  OE2 GLU A 308     -37.980  13.202  -1.457  1.00  0.00           O  
ATOM   4712  H   GLU A 308     -39.707   7.804  -3.505  1.00  0.00           H  
ATOM   4713  HA  GLU A 308     -37.653   9.741  -3.218  1.00  0.00           H  
ATOM   4714 1HB  GLU A 308     -40.084  10.215  -3.051  1.00  0.00           H  
ATOM   4715 2HB  GLU A 308     -40.162   9.291  -1.562  1.00  0.00           H  
ATOM   4716 1HG  GLU A 308     -40.169  11.588  -0.994  1.00  0.00           H  
ATOM   4717 2HG  GLU A 308     -38.639  10.889  -0.491  1.00  0.00           H  
ATOM   4718  N   PHE A 309     -37.874   7.560  -0.739  1.00  0.00           N  
ATOM   4719  CA  PHE A 309     -37.129   7.137   0.436  1.00  0.00           C  
ATOM   4720  C   PHE A 309     -35.709   6.745   0.054  1.00  0.00           C  
ATOM   4721  O   PHE A 309     -34.750   7.176   0.689  1.00  0.00           O  
ATOM   4722  CB  PHE A 309     -37.777   5.907   1.083  1.00  0.00           C  
ATOM   4723  CG  PHE A 309     -39.112   6.148   1.703  1.00  0.00           C  
ATOM   4724  CD1 PHE A 309     -39.572   7.436   1.942  1.00  0.00           C  
ATOM   4725  CD2 PHE A 309     -39.922   5.076   2.048  1.00  0.00           C  
ATOM   4726  CE1 PHE A 309     -40.817   7.641   2.506  1.00  0.00           C  
ATOM   4727  CE2 PHE A 309     -41.158   5.284   2.614  1.00  0.00           C  
ATOM   4728  CZ  PHE A 309     -41.609   6.562   2.840  1.00  0.00           C  
ATOM   4729  H   PHE A 309     -38.705   7.051  -1.032  1.00  0.00           H  
ATOM   4730  HA  PHE A 309     -37.091   7.962   1.148  1.00  0.00           H  
ATOM   4731 1HB  PHE A 309     -37.896   5.131   0.328  1.00  0.00           H  
ATOM   4732 2HB  PHE A 309     -37.112   5.512   1.848  1.00  0.00           H  
ATOM   4733  HD1 PHE A 309     -38.944   8.287   1.673  1.00  0.00           H  
ATOM   4734  HD2 PHE A 309     -39.569   4.061   1.864  1.00  0.00           H  
ATOM   4735  HE1 PHE A 309     -41.172   8.655   2.685  1.00  0.00           H  
ATOM   4736  HE2 PHE A 309     -41.783   4.440   2.880  1.00  0.00           H  
ATOM   4737  HZ  PHE A 309     -42.591   6.721   3.283  1.00  0.00           H  
ATOM   4738  N   VAL A 310     -35.559   5.984  -1.027  1.00  0.00           N  
ATOM   4739  CA  VAL A 310     -34.228   5.551  -1.428  1.00  0.00           C  
ATOM   4740  C   VAL A 310     -33.413   6.739  -1.932  1.00  0.00           C  
ATOM   4741  O   VAL A 310     -32.231   6.874  -1.598  1.00  0.00           O  
ATOM   4742  CB  VAL A 310     -34.298   4.415  -2.465  1.00  0.00           C  
ATOM   4743  CG1 VAL A 310     -32.928   4.100  -2.981  1.00  0.00           C  
ATOM   4744  CG2 VAL A 310     -34.892   3.175  -1.808  1.00  0.00           C  
ATOM   4745  H   VAL A 310     -36.380   5.671  -1.549  1.00  0.00           H  
ATOM   4746  HA  VAL A 310     -33.728   5.149  -0.550  1.00  0.00           H  
ATOM   4747  HB  VAL A 310     -34.916   4.732  -3.306  1.00  0.00           H  
ATOM   4748 1HG1 VAL A 310     -32.984   3.299  -3.719  1.00  0.00           H  
ATOM   4749 2HG1 VAL A 310     -32.537   4.987  -3.431  1.00  0.00           H  
ATOM   4750 3HG1 VAL A 310     -32.293   3.793  -2.156  1.00  0.00           H  
ATOM   4751 1HG2 VAL A 310     -34.947   2.365  -2.531  1.00  0.00           H  
ATOM   4752 2HG2 VAL A 310     -34.265   2.870  -0.972  1.00  0.00           H  
ATOM   4753 3HG2 VAL A 310     -35.889   3.417  -1.449  1.00  0.00           H  
ATOM   4754  N   LYS A 311     -34.039   7.602  -2.735  1.00  0.00           N  
ATOM   4755  CA  LYS A 311     -33.384   8.795  -3.241  1.00  0.00           C  
ATOM   4756  C   LYS A 311     -32.929   9.717  -2.113  1.00  0.00           C  
ATOM   4757  O   LYS A 311     -31.801  10.199  -2.123  1.00  0.00           O  
ATOM   4758  CB  LYS A 311     -34.288   9.545  -4.213  1.00  0.00           C  
ATOM   4759  CG  LYS A 311     -33.654  10.805  -4.783  1.00  0.00           C  
ATOM   4760  CD  LYS A 311     -34.517  11.438  -5.846  1.00  0.00           C  
ATOM   4761  CE  LYS A 311     -33.872  12.694  -6.394  1.00  0.00           C  
ATOM   4762  NZ  LYS A 311     -33.911  13.810  -5.399  1.00  0.00           N  
ATOM   4763  H   LYS A 311     -35.008   7.440  -2.996  1.00  0.00           H  
ATOM   4764  HA  LYS A 311     -32.494   8.487  -3.790  1.00  0.00           H  
ATOM   4765 1HB  LYS A 311     -34.562   8.887  -5.043  1.00  0.00           H  
ATOM   4766 2HB  LYS A 311     -35.211   9.829  -3.703  1.00  0.00           H  
ATOM   4767 1HG  LYS A 311     -33.497  11.523  -3.977  1.00  0.00           H  
ATOM   4768 2HG  LYS A 311     -32.685  10.556  -5.221  1.00  0.00           H  
ATOM   4769 1HD  LYS A 311     -34.627  10.733  -6.660  1.00  0.00           H  
ATOM   4770 2HD  LYS A 311     -35.505  11.667  -5.439  1.00  0.00           H  
ATOM   4771 1HE  LYS A 311     -32.828  12.478  -6.645  1.00  0.00           H  
ATOM   4772 2HE  LYS A 311     -34.389  13.000  -7.295  1.00  0.00           H  
ATOM   4773 1HZ  LYS A 311     -33.468  14.624  -5.797  1.00  0.00           H  
ATOM   4774 2HZ  LYS A 311     -34.875  14.024  -5.163  1.00  0.00           H  
ATOM   4775 3HZ  LYS A 311     -33.417  13.528  -4.566  1.00  0.00           H  
ATOM   4776  N   GLN A 312     -33.762   9.954  -1.102  1.00  0.00           N  
ATOM   4777  CA  GLN A 312     -33.301  10.814  -0.020  1.00  0.00           C  
ATOM   4778  C   GLN A 312     -32.086  10.208   0.653  1.00  0.00           C  
ATOM   4779  O   GLN A 312     -31.135  10.913   0.989  1.00  0.00           O  
ATOM   4780  CB  GLN A 312     -34.382  11.015   1.047  1.00  0.00           C  
ATOM   4781  CG  GLN A 312     -35.543  11.871   0.641  1.00  0.00           C  
ATOM   4782  CD  GLN A 312     -36.613  11.939   1.721  1.00  0.00           C  
ATOM   4783  OE1 GLN A 312     -36.495  11.328   2.798  1.00  0.00           O  
ATOM   4784  NE2 GLN A 312     -37.673  12.680   1.435  1.00  0.00           N  
ATOM   4785  H   GLN A 312     -34.705   9.571  -1.087  1.00  0.00           H  
ATOM   4786  HA  GLN A 312     -33.023  11.781  -0.435  1.00  0.00           H  
ATOM   4787 1HB  GLN A 312     -34.788  10.036   1.319  1.00  0.00           H  
ATOM   4788 2HB  GLN A 312     -33.938  11.444   1.939  1.00  0.00           H  
ATOM   4789 1HG  GLN A 312     -35.182  12.883   0.468  1.00  0.00           H  
ATOM   4790 2HG  GLN A 312     -35.990  11.495  -0.269  1.00  0.00           H  
ATOM   4791 1HE2 GLN A 312     -38.420  12.769   2.088  1.00  0.00           H  
ATOM   4792 2HE2 GLN A 312     -37.734  13.135   0.515  1.00  0.00           H  
ATOM   4793  N   ARG A 313     -32.091   8.884   0.820  1.00  0.00           N  
ATOM   4794  CA  ARG A 313     -30.983   8.226   1.479  1.00  0.00           C  
ATOM   4795  C   ARG A 313     -29.701   8.266   0.647  1.00  0.00           C  
ATOM   4796  O   ARG A 313     -28.628   8.486   1.205  1.00  0.00           O  
ATOM   4797  CB  ARG A 313     -31.352   6.772   1.739  1.00  0.00           C  
ATOM   4798  CG  ARG A 313     -32.545   6.580   2.642  1.00  0.00           C  
ATOM   4799  CD  ARG A 313     -32.292   6.850   4.003  1.00  0.00           C  
ATOM   4800  NE  ARG A 313     -33.501   6.632   4.806  1.00  0.00           N  
ATOM   4801  CZ  ARG A 313     -34.468   7.566   5.011  1.00  0.00           C  
ATOM   4802  NH1 ARG A 313     -34.354   8.755   4.468  1.00  0.00           N  
ATOM   4803  NH2 ARG A 313     -35.531   7.280   5.750  1.00  0.00           N  
ATOM   4804  H   ARG A 313     -32.902   8.334   0.533  1.00  0.00           H  
ATOM   4805  HA  ARG A 313     -30.801   8.722   2.429  1.00  0.00           H  
ATOM   4806 1HB  ARG A 313     -31.559   6.271   0.799  1.00  0.00           H  
ATOM   4807 2HB  ARG A 313     -30.527   6.262   2.205  1.00  0.00           H  
ATOM   4808 1HG  ARG A 313     -33.258   7.328   2.389  1.00  0.00           H  
ATOM   4809 2HG  ARG A 313     -32.982   5.590   2.527  1.00  0.00           H  
ATOM   4810 1HD  ARG A 313     -31.509   6.191   4.365  1.00  0.00           H  
ATOM   4811 2HD  ARG A 313     -31.985   7.876   4.099  1.00  0.00           H  
ATOM   4812  HE  ARG A 313     -33.631   5.716   5.223  1.00  0.00           H  
ATOM   4813 1HH1 ARG A 313     -33.549   8.963   3.897  1.00  0.00           H  
ATOM   4814 2HH1 ARG A 313     -35.077   9.454   4.607  1.00  0.00           H  
ATOM   4815 1HH2 ARG A 313     -35.627   6.362   6.166  1.00  0.00           H  
ATOM   4816 2HH2 ARG A 313     -36.249   7.980   5.892  1.00  0.00           H  
ATOM   4817  N   ARG A 314     -29.805   8.082  -0.681  1.00  0.00           N  
ATOM   4818  CA  ARG A 314     -28.612   8.040  -1.539  1.00  0.00           C  
ATOM   4819  C   ARG A 314     -28.407   9.100  -2.638  1.00  0.00           C  
ATOM   4820  O   ARG A 314     -27.453   8.994  -3.411  1.00  0.00           O  
ATOM   4821  CB  ARG A 314     -28.463   6.691  -2.188  1.00  0.00           C  
ATOM   4822  CG  ARG A 314     -28.081   5.616  -1.271  1.00  0.00           C  
ATOM   4823  CD  ARG A 314     -27.724   4.408  -1.994  1.00  0.00           C  
ATOM   4824  NE  ARG A 314     -26.556   4.637  -2.850  1.00  0.00           N  
ATOM   4825  CZ  ARG A 314     -26.181   3.828  -3.851  1.00  0.00           C  
ATOM   4826  NH1 ARG A 314     -26.901   2.762  -4.076  1.00  0.00           N  
ATOM   4827  NH2 ARG A 314     -25.112   4.133  -4.596  1.00  0.00           N  
ATOM   4828  H   ARG A 314     -30.726   7.905  -1.084  1.00  0.00           H  
ATOM   4829  HA  ARG A 314     -27.766   8.119  -0.869  1.00  0.00           H  
ATOM   4830 1HB  ARG A 314     -29.420   6.407  -2.593  1.00  0.00           H  
ATOM   4831 2HB  ARG A 314     -27.743   6.739  -3.003  1.00  0.00           H  
ATOM   4832 1HG  ARG A 314     -27.224   5.945  -0.725  1.00  0.00           H  
ATOM   4833 2HG  ARG A 314     -28.902   5.390  -0.587  1.00  0.00           H  
ATOM   4834 1HD  ARG A 314     -27.449   3.654  -1.274  1.00  0.00           H  
ATOM   4835 2HD  ARG A 314     -28.555   4.057  -2.603  1.00  0.00           H  
ATOM   4836  HE  ARG A 314     -26.005   5.465  -2.683  1.00  0.00           H  
ATOM   4837 1HH1 ARG A 314     -27.707   2.571  -3.506  1.00  0.00           H  
ATOM   4838 2HH1 ARG A 314     -26.693   2.145  -4.850  1.00  0.00           H  
ATOM   4839 1HH2 ARG A 314     -24.592   4.972  -4.398  1.00  0.00           H  
ATOM   4840 2HH2 ARG A 314     -24.796   3.536  -5.380  1.00  0.00           H  
ATOM   4841  N   SER A 315     -29.229  10.134  -2.716  1.00  0.00           N  
ATOM   4842  CA  SER A 315     -29.033  11.189  -3.721  1.00  0.00           C  
ATOM   4843  C   SER A 315     -29.132  10.733  -5.204  1.00  0.00           C  
ATOM   4844  O   SER A 315     -30.158  10.919  -5.854  1.00  0.00           O  
ATOM   4845  CB  SER A 315     -27.712  11.923  -3.458  1.00  0.00           C  
ATOM   4846  OG  SER A 315     -27.758  12.601  -2.233  1.00  0.00           O  
ATOM   4847  H   SER A 315     -30.028  10.191  -2.100  1.00  0.00           H  
ATOM   4848  HA  SER A 315     -29.828  11.919  -3.565  1.00  0.00           H  
ATOM   4849 1HB  SER A 315     -26.863  11.259  -3.462  1.00  0.00           H  
ATOM   4850 2HB  SER A 315     -27.546  12.627  -4.235  1.00  0.00           H  
ATOM   4851  HG  SER A 315     -28.598  13.068  -2.220  1.00  0.00           H  
ATOM   4852  N   ILE A 316     -28.021  10.239  -5.729  1.00  0.00           N  
ATOM   4853  CA  ILE A 316     -27.735   9.812  -7.119  1.00  0.00           C  
ATOM   4854  C   ILE A 316     -28.630   8.759  -7.801  1.00  0.00           C  
ATOM   4855  O   ILE A 316     -28.516   8.534  -9.007  1.00  0.00           O  
ATOM   4856  CB  ILE A 316     -26.314   9.287  -7.194  1.00  0.00           C  
ATOM   4857  CG1 ILE A 316     -25.870   9.169  -8.629  1.00  0.00           C  
ATOM   4858  CG2 ILE A 316     -26.216   7.996  -6.463  1.00  0.00           C  
ATOM   4859  CD1 ILE A 316     -25.748  10.496  -9.334  1.00  0.00           C  
ATOM   4860  H   ILE A 316     -27.288  10.085  -5.043  1.00  0.00           H  
ATOM   4861  HA  ILE A 316     -27.783  10.709  -7.732  1.00  0.00           H  
ATOM   4862  HB  ILE A 316     -25.688   9.982  -6.759  1.00  0.00           H  
ATOM   4863 1HG1 ILE A 316     -24.912   8.671  -8.649  1.00  0.00           H  
ATOM   4864 2HG1 ILE A 316     -26.587   8.559  -9.169  1.00  0.00           H  
ATOM   4865 1HG2 ILE A 316     -25.192   7.627  -6.500  1.00  0.00           H  
ATOM   4866 2HG2 ILE A 316     -26.506   8.135  -5.441  1.00  0.00           H  
ATOM   4867 3HG2 ILE A 316     -26.879   7.305  -6.919  1.00  0.00           H  
ATOM   4868 1HD1 ILE A 316     -25.425  10.337 -10.363  1.00  0.00           H  
ATOM   4869 2HD1 ILE A 316     -26.714  10.996  -9.335  1.00  0.00           H  
ATOM   4870 3HD1 ILE A 316     -25.023  11.123  -8.827  1.00  0.00           H  
ATOM   4871  N   ILE A 317     -29.451   8.075  -7.034  1.00  0.00           N  
ATOM   4872  CA  ILE A 317     -30.284   6.977  -7.515  1.00  0.00           C  
ATOM   4873  C   ILE A 317     -31.223   7.272  -8.686  1.00  0.00           C  
ATOM   4874  O   ILE A 317     -31.989   8.236  -8.665  1.00  0.00           O  
ATOM   4875  CB  ILE A 317     -31.150   6.532  -6.347  1.00  0.00           C  
ATOM   4876  CG1 ILE A 317     -30.228   6.150  -5.243  1.00  0.00           C  
ATOM   4877  CG2 ILE A 317     -32.081   5.414  -6.761  1.00  0.00           C  
ATOM   4878  CD1 ILE A 317     -29.259   5.135  -5.614  1.00  0.00           C  
ATOM   4879  H   ILE A 317     -29.501   8.337  -6.061  1.00  0.00           H  
ATOM   4880  HA  ILE A 317     -29.629   6.162  -7.809  1.00  0.00           H  
ATOM   4881  HB  ILE A 317     -31.741   7.377  -5.988  1.00  0.00           H  
ATOM   4882 1HG1 ILE A 317     -29.686   7.043  -4.923  1.00  0.00           H  
ATOM   4883 2HG1 ILE A 317     -30.798   5.787  -4.418  1.00  0.00           H  
ATOM   4884 1HG2 ILE A 317     -32.685   5.103  -5.913  1.00  0.00           H  
ATOM   4885 2HG2 ILE A 317     -32.733   5.762  -7.550  1.00  0.00           H  
ATOM   4886 3HG2 ILE A 317     -31.488   4.583  -7.124  1.00  0.00           H  
ATOM   4887 1HD1 ILE A 317     -28.636   4.923  -4.783  1.00  0.00           H  
ATOM   4888 2HD1 ILE A 317     -29.769   4.245  -5.920  1.00  0.00           H  
ATOM   4889 3HD1 ILE A 317     -28.658   5.513  -6.430  1.00  0.00           H  
ATOM   4890  N   SER A 318     -31.155   6.405  -9.713  1.00  0.00           N  
ATOM   4891  CA  SER A 318     -31.994   6.523 -10.903  1.00  0.00           C  
ATOM   4892  C   SER A 318     -32.083   5.216 -11.735  1.00  0.00           C  
ATOM   4893  O   SER A 318     -31.171   4.925 -12.510  1.00  0.00           O  
ATOM   4894  CB  SER A 318     -31.449   7.601 -11.813  1.00  0.00           C  
ATOM   4895  OG  SER A 318     -32.252   7.741 -12.954  1.00  0.00           O  
ATOM   4896  H   SER A 318     -30.510   5.617  -9.653  1.00  0.00           H  
ATOM   4897  HA  SER A 318     -32.982   6.844 -10.587  1.00  0.00           H  
ATOM   4898 1HB  SER A 318     -31.396   8.544 -11.286  1.00  0.00           H  
ATOM   4899 2HB  SER A 318     -30.436   7.335 -12.109  1.00  0.00           H  
ATOM   4900  HG  SER A 318     -32.499   6.838 -13.219  1.00  0.00           H  
ATOM   4901  N   PRO A 319     -33.163   4.427 -11.606  1.00  0.00           N  
ATOM   4902  CA  PRO A 319     -33.439   3.191 -12.336  1.00  0.00           C  
ATOM   4903  C   PRO A 319     -33.539   3.427 -13.846  1.00  0.00           C  
ATOM   4904  O   PRO A 319     -33.953   4.498 -14.286  1.00  0.00           O  
ATOM   4905  CB  PRO A 319     -34.792   2.751 -11.760  1.00  0.00           C  
ATOM   4906  CG  PRO A 319     -34.871   3.403 -10.398  1.00  0.00           C  
ATOM   4907  CD  PRO A 319     -34.147   4.720 -10.550  1.00  0.00           C  
ATOM   4908  HA  PRO A 319     -32.670   2.445 -12.111  1.00  0.00           H  
ATOM   4909 1HB  PRO A 319     -35.594   3.047 -12.435  1.00  0.00           H  
ATOM   4910 2HB  PRO A 319     -34.832   1.659 -11.700  1.00  0.00           H  
ATOM   4911 1HG  PRO A 319     -35.923   3.525 -10.100  1.00  0.00           H  
ATOM   4912 2HG  PRO A 319     -34.402   2.746  -9.642  1.00  0.00           H  
ATOM   4913 1HD  PRO A 319     -34.837   5.513 -10.858  1.00  0.00           H  
ATOM   4914 2HD  PRO A 319     -33.640   4.938  -9.602  1.00  0.00           H  
ATOM   4915  N   ASN A 320     -33.205   2.411 -14.637  1.00  0.00           N  
ATOM   4916  CA  ASN A 320     -33.392   2.465 -16.093  1.00  0.00           C  
ATOM   4917  C   ASN A 320     -34.852   2.790 -16.316  1.00  0.00           C  
ATOM   4918  O   ASN A 320     -35.692   2.278 -15.576  1.00  0.00           O  
ATOM   4919  CB  ASN A 320     -33.089   1.131 -16.759  1.00  0.00           C  
ATOM   4920  CG  ASN A 320     -33.028   1.182 -18.257  1.00  0.00           C  
ATOM   4921  OD1 ASN A 320     -34.048   1.299 -18.968  1.00  0.00           O  
ATOM   4922  ND2 ASN A 320     -31.829   1.064 -18.761  1.00  0.00           N  
ATOM   4923  H   ASN A 320     -32.832   1.564 -14.232  1.00  0.00           H  
ATOM   4924  HA  ASN A 320     -32.781   3.262 -16.520  1.00  0.00           H  
ATOM   4925 1HB  ASN A 320     -32.146   0.730 -16.380  1.00  0.00           H  
ATOM   4926 2HB  ASN A 320     -33.862   0.444 -16.511  1.00  0.00           H  
ATOM   4927 1HD2 ASN A 320     -31.679   1.078 -19.746  1.00  0.00           H  
ATOM   4928 2HD2 ASN A 320     -31.030   0.914 -18.132  1.00  0.00           H  
ATOM   4929  N   PHE A 321     -35.198   3.574 -17.332  1.00  0.00           N  
ATOM   4930  CA  PHE A 321     -36.619   3.867 -17.519  1.00  0.00           C  
ATOM   4931  C   PHE A 321     -37.470   2.587 -17.596  1.00  0.00           C  
ATOM   4932  O   PHE A 321     -38.627   2.573 -17.160  1.00  0.00           O  
ATOM   4933  CB  PHE A 321     -36.827   4.660 -18.814  1.00  0.00           C  
ATOM   4934  CG  PHE A 321     -36.739   3.824 -20.072  1.00  0.00           C  
ATOM   4935  CD1 PHE A 321     -37.886   3.274 -20.638  1.00  0.00           C  
ATOM   4936  CD2 PHE A 321     -35.522   3.576 -20.682  1.00  0.00           C  
ATOM   4937  CE1 PHE A 321     -37.808   2.490 -21.779  1.00  0.00           C  
ATOM   4938  CE2 PHE A 321     -35.446   2.797 -21.823  1.00  0.00           C  
ATOM   4939  CZ  PHE A 321     -36.590   2.253 -22.369  1.00  0.00           C  
ATOM   4940  H   PHE A 321     -34.498   3.977 -17.940  1.00  0.00           H  
ATOM   4941  HA  PHE A 321     -36.963   4.464 -16.673  1.00  0.00           H  
ATOM   4942 1HB  PHE A 321     -37.799   5.116 -18.791  1.00  0.00           H  
ATOM   4943 2HB  PHE A 321     -36.092   5.459 -18.881  1.00  0.00           H  
ATOM   4944  HD1 PHE A 321     -38.853   3.466 -20.164  1.00  0.00           H  
ATOM   4945  HD2 PHE A 321     -34.614   3.998 -20.252  1.00  0.00           H  
ATOM   4946  HE1 PHE A 321     -38.709   2.058 -22.206  1.00  0.00           H  
ATOM   4947  HE2 PHE A 321     -34.480   2.608 -22.290  1.00  0.00           H  
ATOM   4948  HZ  PHE A 321     -36.524   1.636 -23.264  1.00  0.00           H  
ATOM   4949  N   SER A 322     -36.894   1.492 -18.109  1.00  0.00           N  
ATOM   4950  CA  SER A 322     -37.619   0.240 -18.188  1.00  0.00           C  
ATOM   4951  C   SER A 322     -37.904  -0.268 -16.798  1.00  0.00           C  
ATOM   4952  O   SER A 322     -38.938  -0.886 -16.542  1.00  0.00           O  
ATOM   4953  CB  SER A 322     -36.861  -0.797 -18.942  1.00  0.00           C  
ATOM   4954  OG  SER A 322     -37.613  -1.987 -19.054  1.00  0.00           O  
ATOM   4955  H   SER A 322     -35.932   1.534 -18.447  1.00  0.00           H  
ATOM   4956  HA  SER A 322     -38.566   0.418 -18.697  1.00  0.00           H  
ATOM   4957 1HB  SER A 322     -36.640  -0.415 -19.922  1.00  0.00           H  
ATOM   4958 2HB  SER A 322     -35.918  -0.999 -18.442  1.00  0.00           H  
ATOM   4959  HG  SER A 322     -37.094  -2.540 -19.674  1.00  0.00           H  
ATOM   4960  N   PHE A 323     -36.920  -0.097 -15.915  1.00  0.00           N  
ATOM   4961  CA  PHE A 323     -36.993  -0.610 -14.568  1.00  0.00           C  
ATOM   4962  C   PHE A 323     -38.101   0.130 -13.854  1.00  0.00           C  
ATOM   4963  O   PHE A 323     -38.851  -0.470 -13.090  1.00  0.00           O  
ATOM   4964  CB  PHE A 323     -35.662  -0.453 -13.849  1.00  0.00           C  
ATOM   4965  CG  PHE A 323     -34.581  -1.254 -14.508  1.00  0.00           C  
ATOM   4966  CD1 PHE A 323     -33.258  -1.177 -14.095  1.00  0.00           C  
ATOM   4967  CD2 PHE A 323     -34.889  -2.045 -15.623  1.00  0.00           C  
ATOM   4968  CE1 PHE A 323     -32.274  -1.891 -14.773  1.00  0.00           C  
ATOM   4969  CE2 PHE A 323     -33.916  -2.739 -16.291  1.00  0.00           C  
ATOM   4970  CZ  PHE A 323     -32.611  -2.669 -15.869  1.00  0.00           C  
ATOM   4971  H   PHE A 323     -36.127   0.476 -16.166  1.00  0.00           H  
ATOM   4972  HA  PHE A 323     -37.246  -1.668 -14.609  1.00  0.00           H  
ATOM   4973 1HB  PHE A 323     -35.367   0.584 -13.846  1.00  0.00           H  
ATOM   4974 2HB  PHE A 323     -35.756  -0.766 -12.825  1.00  0.00           H  
ATOM   4975  HD1 PHE A 323     -32.997  -0.556 -13.237  1.00  0.00           H  
ATOM   4976  HD2 PHE A 323     -35.916  -2.111 -15.970  1.00  0.00           H  
ATOM   4977  HE1 PHE A 323     -31.225  -1.836 -14.452  1.00  0.00           H  
ATOM   4978  HE2 PHE A 323     -34.176  -3.350 -17.160  1.00  0.00           H  
ATOM   4979  HZ  PHE A 323     -31.841  -3.225 -16.405  1.00  0.00           H  
ATOM   4980  N   MET A 324     -38.224   1.438 -14.131  1.00  0.00           N  
ATOM   4981  CA  MET A 324     -39.285   2.239 -13.524  1.00  0.00           C  
ATOM   4982  C   MET A 324     -40.627   1.645 -13.938  1.00  0.00           C  
ATOM   4983  O   MET A 324     -41.533   1.481 -13.115  1.00  0.00           O  
ATOM   4984  CB  MET A 324     -39.208   3.702 -13.964  1.00  0.00           C  
ATOM   4985  CG  MET A 324     -37.995   4.457 -13.455  1.00  0.00           C  
ATOM   4986  SD  MET A 324     -37.956   6.172 -14.005  1.00  0.00           S  
ATOM   4987  CE  MET A 324     -36.483   6.734 -13.152  1.00  0.00           C  
ATOM   4988  H   MET A 324     -37.546   1.866 -14.765  1.00  0.00           H  
ATOM   4989  HA  MET A 324     -39.203   2.182 -12.444  1.00  0.00           H  
ATOM   4990 1HB  MET A 324     -39.196   3.756 -15.047  1.00  0.00           H  
ATOM   4991 2HB  MET A 324     -40.099   4.230 -13.624  1.00  0.00           H  
ATOM   4992 1HG  MET A 324     -37.927   4.423 -12.384  1.00  0.00           H  
ATOM   4993 2HG  MET A 324     -37.111   3.966 -13.868  1.00  0.00           H  
ATOM   4994 1HE  MET A 324     -36.302   7.783 -13.388  1.00  0.00           H  
ATOM   4995 2HE  MET A 324     -36.622   6.623 -12.079  1.00  0.00           H  
ATOM   4996 3HE  MET A 324     -35.628   6.139 -13.471  1.00  0.00           H  
ATOM   4997  N   GLY A 325     -40.730   1.280 -15.218  1.00  0.00           N  
ATOM   4998  CA  GLY A 325     -41.923   0.645 -15.757  1.00  0.00           C  
ATOM   4999  C   GLY A 325     -42.218  -0.643 -15.003  1.00  0.00           C  
ATOM   5000  O   GLY A 325     -43.338  -0.867 -14.542  1.00  0.00           O  
ATOM   5001  H   GLY A 325     -39.951   1.475 -15.851  1.00  0.00           H  
ATOM   5002 1HA  GLY A 325     -42.770   1.325 -15.681  1.00  0.00           H  
ATOM   5003 2HA  GLY A 325     -41.771   0.430 -16.815  1.00  0.00           H  
ATOM   5004  N   GLN A 326     -41.207  -1.496 -14.870  1.00  0.00           N  
ATOM   5005  CA  GLN A 326     -41.384  -2.764 -14.178  1.00  0.00           C  
ATOM   5006  C   GLN A 326     -41.736  -2.554 -12.689  1.00  0.00           C  
ATOM   5007  O   GLN A 326     -42.518  -3.325 -12.127  1.00  0.00           O  
ATOM   5008  CB  GLN A 326     -40.160  -3.648 -14.403  1.00  0.00           C  
ATOM   5009  CG  GLN A 326     -40.071  -4.123 -15.883  1.00  0.00           C  
ATOM   5010  CD  GLN A 326     -38.874  -5.002 -16.207  1.00  0.00           C  
ATOM   5011  OE1 GLN A 326     -38.721  -6.103 -15.635  1.00  0.00           O  
ATOM   5012  NE2 GLN A 326     -37.982  -4.537 -17.109  1.00  0.00           N  
ATOM   5013  H   GLN A 326     -40.306  -1.261 -15.287  1.00  0.00           H  
ATOM   5014  HA  GLN A 326     -42.223  -3.277 -14.640  1.00  0.00           H  
ATOM   5015 1HB  GLN A 326     -39.268  -3.076 -14.183  1.00  0.00           H  
ATOM   5016 2HB  GLN A 326     -40.185  -4.507 -13.740  1.00  0.00           H  
ATOM   5017 1HG  GLN A 326     -40.976  -4.688 -16.112  1.00  0.00           H  
ATOM   5018 2HG  GLN A 326     -40.019  -3.240 -16.522  1.00  0.00           H  
ATOM   5019 1HE2 GLN A 326     -37.161  -5.097 -17.354  1.00  0.00           H  
ATOM   5020 2HE2 GLN A 326     -38.086  -3.628 -17.574  1.00  0.00           H  
ATOM   5021  N   LEU A 327     -41.192  -1.508 -12.047  1.00  0.00           N  
ATOM   5022  CA  LEU A 327     -41.560  -1.205 -10.662  1.00  0.00           C  
ATOM   5023  C   LEU A 327     -43.048  -0.822 -10.604  1.00  0.00           C  
ATOM   5024  O   LEU A 327     -43.759  -1.231  -9.686  1.00  0.00           O  
ATOM   5025  CB  LEU A 327     -40.683  -0.080 -10.087  1.00  0.00           C  
ATOM   5026  CG  LEU A 327     -39.202  -0.424  -9.809  1.00  0.00           C  
ATOM   5027  CD1 LEU A 327     -38.438   0.859  -9.490  1.00  0.00           C  
ATOM   5028  CD2 LEU A 327     -39.118  -1.368  -8.618  1.00  0.00           C  
ATOM   5029  H   LEU A 327     -40.514  -0.922 -12.527  1.00  0.00           H  
ATOM   5030  HA  LEU A 327     -41.407  -2.098 -10.059  1.00  0.00           H  
ATOM   5031 1HB  LEU A 327     -40.703   0.755 -10.779  1.00  0.00           H  
ATOM   5032 2HB  LEU A 327     -41.115   0.242  -9.155  1.00  0.00           H  
ATOM   5033  HG  LEU A 327     -38.768  -0.897 -10.683  1.00  0.00           H  
ATOM   5034 1HD1 LEU A 327     -37.404   0.650  -9.287  1.00  0.00           H  
ATOM   5035 2HD1 LEU A 327     -38.501   1.537 -10.333  1.00  0.00           H  
ATOM   5036 3HD1 LEU A 327     -38.874   1.312  -8.626  1.00  0.00           H  
ATOM   5037 1HD2 LEU A 327     -38.084  -1.620  -8.411  1.00  0.00           H  
ATOM   5038 2HD2 LEU A 327     -39.531  -0.881  -7.761  1.00  0.00           H  
ATOM   5039 3HD2 LEU A 327     -39.676  -2.272  -8.828  1.00  0.00           H  
ATOM   5040  N   LEU A 328     -43.530  -0.078 -11.605  1.00  0.00           N  
ATOM   5041  CA  LEU A 328     -44.950   0.265 -11.677  1.00  0.00           C  
ATOM   5042  C   LEU A 328     -45.809  -0.985 -11.913  1.00  0.00           C  
ATOM   5043  O   LEU A 328     -46.902  -1.117 -11.355  1.00  0.00           O  
ATOM   5044  CB  LEU A 328     -45.180   1.342 -12.743  1.00  0.00           C  
ATOM   5045  CG  LEU A 328     -44.648   2.727 -12.351  1.00  0.00           C  
ATOM   5046  CD1 LEU A 328     -44.712   3.690 -13.526  1.00  0.00           C  
ATOM   5047  CD2 LEU A 328     -45.506   3.220 -11.218  1.00  0.00           C  
ATOM   5048  H   LEU A 328     -42.894   0.269 -12.326  1.00  0.00           H  
ATOM   5049  HA  LEU A 328     -45.240   0.694 -10.721  1.00  0.00           H  
ATOM   5050 1HB  LEU A 328     -44.684   1.044 -13.662  1.00  0.00           H  
ATOM   5051 2HB  LEU A 328     -46.246   1.428 -12.936  1.00  0.00           H  
ATOM   5052  HG  LEU A 328     -43.610   2.652 -12.028  1.00  0.00           H  
ATOM   5053 1HD1 LEU A 328     -44.349   4.674 -13.226  1.00  0.00           H  
ATOM   5054 2HD1 LEU A 328     -44.089   3.308 -14.332  1.00  0.00           H  
ATOM   5055 3HD1 LEU A 328     -45.730   3.766 -13.861  1.00  0.00           H  
ATOM   5056 1HD2 LEU A 328     -45.161   4.181 -10.914  1.00  0.00           H  
ATOM   5057 2HD2 LEU A 328     -46.535   3.285 -11.547  1.00  0.00           H  
ATOM   5058 3HD2 LEU A 328     -45.440   2.526 -10.383  1.00  0.00           H  
ATOM   5059  N   GLN A 329     -45.313  -1.929 -12.709  1.00  0.00           N  
ATOM   5060  CA  GLN A 329     -46.061  -3.165 -12.912  1.00  0.00           C  
ATOM   5061  C   GLN A 329     -46.135  -3.901 -11.568  1.00  0.00           C  
ATOM   5062  O   GLN A 329     -47.190  -4.420 -11.178  1.00  0.00           O  
ATOM   5063  CB  GLN A 329     -45.382  -4.026 -13.983  1.00  0.00           C  
ATOM   5064  CG  GLN A 329     -45.470  -3.426 -15.383  1.00  0.00           C  
ATOM   5065  CD  GLN A 329     -44.650  -4.175 -16.419  1.00  0.00           C  
ATOM   5066  OE1 GLN A 329     -43.755  -4.963 -16.096  1.00  0.00           O  
ATOM   5067  NE2 GLN A 329     -44.951  -3.923 -17.689  1.00  0.00           N  
ATOM   5068  H   GLN A 329     -44.429  -1.768 -13.192  1.00  0.00           H  
ATOM   5069  HA  GLN A 329     -47.073  -2.922 -13.234  1.00  0.00           H  
ATOM   5070 1HB  GLN A 329     -44.336  -4.157 -13.734  1.00  0.00           H  
ATOM   5071 2HB  GLN A 329     -45.840  -5.013 -14.002  1.00  0.00           H  
ATOM   5072 1HG  GLN A 329     -46.511  -3.445 -15.699  1.00  0.00           H  
ATOM   5073 2HG  GLN A 329     -45.116  -2.400 -15.346  1.00  0.00           H  
ATOM   5074 1HE2 GLN A 329     -44.448  -4.377 -18.424  1.00  0.00           H  
ATOM   5075 2HE2 GLN A 329     -45.679  -3.269 -17.909  1.00  0.00           H  
ATOM   5076  N   PHE A 330     -45.028  -3.867 -10.822  1.00  0.00           N  
ATOM   5077  CA  PHE A 330     -44.952  -4.481  -9.506  1.00  0.00           C  
ATOM   5078  C   PHE A 330     -46.019  -3.834  -8.617  1.00  0.00           C  
ATOM   5079  O   PHE A 330     -46.745  -4.548  -7.927  1.00  0.00           O  
ATOM   5080  CB  PHE A 330     -43.539  -4.369  -8.936  1.00  0.00           C  
ATOM   5081  CG  PHE A 330     -43.234  -5.155  -7.689  1.00  0.00           C  
ATOM   5082  CD1 PHE A 330     -43.017  -6.522  -7.753  1.00  0.00           C  
ATOM   5083  CD2 PHE A 330     -43.099  -4.543  -6.491  1.00  0.00           C  
ATOM   5084  CE1 PHE A 330     -42.657  -7.240  -6.643  1.00  0.00           C  
ATOM   5085  CE2 PHE A 330     -42.740  -5.250  -5.374  1.00  0.00           C  
ATOM   5086  CZ  PHE A 330     -42.508  -6.605  -5.457  1.00  0.00           C  
ATOM   5087  H   PHE A 330     -44.188  -3.436 -11.205  1.00  0.00           H  
ATOM   5088  HA  PHE A 330     -45.182  -5.542  -9.603  1.00  0.00           H  
ATOM   5089 1HB  PHE A 330     -42.830  -4.662  -9.704  1.00  0.00           H  
ATOM   5090 2HB  PHE A 330     -43.336  -3.341  -8.704  1.00  0.00           H  
ATOM   5091  HD1 PHE A 330     -43.121  -7.030  -8.716  1.00  0.00           H  
ATOM   5092  HD2 PHE A 330     -43.282  -3.485  -6.437  1.00  0.00           H  
ATOM   5093  HE1 PHE A 330     -42.482  -8.314  -6.719  1.00  0.00           H  
ATOM   5094  HE2 PHE A 330     -42.635  -4.737  -4.425  1.00  0.00           H  
ATOM   5095  HZ  PHE A 330     -42.214  -7.169  -4.578  1.00  0.00           H  
ATOM   5096  N   GLU A 331     -46.195  -2.502  -8.688  1.00  0.00           N  
ATOM   5097  CA  GLU A 331     -47.236  -1.872  -7.866  1.00  0.00           C  
ATOM   5098  C   GLU A 331     -48.568  -2.582  -8.099  1.00  0.00           C  
ATOM   5099  O   GLU A 331     -49.275  -2.919  -7.147  1.00  0.00           O  
ATOM   5100  CB  GLU A 331     -47.515  -0.408  -8.268  1.00  0.00           C  
ATOM   5101  CG  GLU A 331     -46.499   0.637  -7.986  1.00  0.00           C  
ATOM   5102  CD  GLU A 331     -46.492   1.086  -6.608  1.00  0.00           C  
ATOM   5103  OE1 GLU A 331     -46.402   0.290  -5.717  1.00  0.00           O  
ATOM   5104  OE2 GLU A 331     -46.606   2.273  -6.429  1.00  0.00           O  
ATOM   5105  H   GLU A 331     -45.567  -1.941  -9.264  1.00  0.00           H  
ATOM   5106  HA  GLU A 331     -46.956  -1.938  -6.817  1.00  0.00           H  
ATOM   5107 1HB  GLU A 331     -47.765  -0.350  -9.307  1.00  0.00           H  
ATOM   5108 2HB  GLU A 331     -48.407  -0.092  -7.734  1.00  0.00           H  
ATOM   5109 1HG  GLU A 331     -45.511   0.250  -8.237  1.00  0.00           H  
ATOM   5110 2HG  GLU A 331     -46.701   1.488  -8.631  1.00  0.00           H  
ATOM   5111  N   SER A 332     -48.898  -2.929  -9.352  1.00  0.00           N  
ATOM   5112  CA  SER A 332     -50.185  -3.611  -9.530  1.00  0.00           C  
ATOM   5113  C   SER A 332     -50.193  -5.008  -8.861  1.00  0.00           C  
ATOM   5114  O   SER A 332     -51.258  -5.527  -8.518  1.00  0.00           O  
ATOM   5115  CB  SER A 332     -50.570  -3.730 -10.999  1.00  0.00           C  
ATOM   5116  OG  SER A 332     -49.780  -4.658 -11.686  1.00  0.00           O  
ATOM   5117  H   SER A 332     -48.291  -2.664 -10.136  1.00  0.00           H  
ATOM   5118  HA  SER A 332     -50.951  -3.002  -9.046  1.00  0.00           H  
ATOM   5119 1HB  SER A 332     -51.619  -4.010 -11.077  1.00  0.00           H  
ATOM   5120 2HB  SER A 332     -50.459  -2.752 -11.464  1.00  0.00           H  
ATOM   5121  HG  SER A 332     -48.857  -4.471 -11.434  1.00  0.00           H  
ATOM   5122  N   GLN A 333     -49.005  -5.590  -8.625  1.00  0.00           N  
ATOM   5123  CA  GLN A 333     -48.874  -6.889  -7.948  1.00  0.00           C  
ATOM   5124  C   GLN A 333     -48.850  -6.732  -6.413  1.00  0.00           C  
ATOM   5125  O   GLN A 333     -48.969  -7.715  -5.677  1.00  0.00           O  
ATOM   5126  CB  GLN A 333     -47.569  -7.601  -8.356  1.00  0.00           C  
ATOM   5127  CG  GLN A 333     -47.455  -7.974  -9.821  1.00  0.00           C  
ATOM   5128  CD  GLN A 333     -46.110  -8.644 -10.139  1.00  0.00           C  
ATOM   5129  OE1 GLN A 333     -45.127  -8.492  -9.406  1.00  0.00           O  
ATOM   5130  NE2 GLN A 333     -46.064  -9.390 -11.239  1.00  0.00           N  
ATOM   5131  H   GLN A 333     -48.160  -5.117  -8.961  1.00  0.00           H  
ATOM   5132  HA  GLN A 333     -49.726  -7.510  -8.220  1.00  0.00           H  
ATOM   5133 1HB  GLN A 333     -46.719  -6.978  -8.100  1.00  0.00           H  
ATOM   5134 2HB  GLN A 333     -47.471  -8.516  -7.777  1.00  0.00           H  
ATOM   5135 1HG  GLN A 333     -48.258  -8.660 -10.079  1.00  0.00           H  
ATOM   5136 2HG  GLN A 333     -47.534  -7.059 -10.417  1.00  0.00           H  
ATOM   5137 1HE2 GLN A 333     -45.211  -9.851 -11.499  1.00  0.00           H  
ATOM   5138 2HE2 GLN A 333     -46.879  -9.489 -11.810  1.00  0.00           H  
ATOM   5139  N   VAL A 334     -48.683  -5.493  -5.947  1.00  0.00           N  
ATOM   5140  CA  VAL A 334     -48.566  -5.160  -4.530  1.00  0.00           C  
ATOM   5141  C   VAL A 334     -49.815  -4.494  -3.957  1.00  0.00           C  
ATOM   5142  O   VAL A 334     -50.394  -4.960  -2.971  1.00  0.00           O  
ATOM   5143  CB  VAL A 334     -47.391  -4.160  -4.337  1.00  0.00           C  
ATOM   5144  CG1 VAL A 334     -47.288  -3.712  -2.928  1.00  0.00           C  
ATOM   5145  CG2 VAL A 334     -46.087  -4.786  -4.699  1.00  0.00           C  
ATOM   5146  H   VAL A 334     -48.590  -4.738  -6.623  1.00  0.00           H  
ATOM   5147  HA  VAL A 334     -48.363  -6.076  -3.976  1.00  0.00           H  
ATOM   5148  HB  VAL A 334     -47.575  -3.293  -4.963  1.00  0.00           H  
ATOM   5149 1HG1 VAL A 334     -46.475  -3.001  -2.846  1.00  0.00           H  
ATOM   5150 2HG1 VAL A 334     -48.205  -3.238  -2.617  1.00  0.00           H  
ATOM   5151 3HG1 VAL A 334     -47.090  -4.561  -2.308  1.00  0.00           H  
ATOM   5152 1HG2 VAL A 334     -45.299  -4.052  -4.562  1.00  0.00           H  
ATOM   5153 2HG2 VAL A 334     -45.918  -5.610  -4.054  1.00  0.00           H  
ATOM   5154 3HG2 VAL A 334     -46.095  -5.124  -5.720  1.00  0.00           H  
ATOM   5155  N   LEU A 335     -50.211  -3.394  -4.588  1.00  0.00           N  
ATOM   5156  CA  LEU A 335     -51.293  -2.522  -4.148  1.00  0.00           C  
ATOM   5157  C   LEU A 335     -52.618  -2.760  -4.876  1.00  0.00           C  
ATOM   5158  O   LEU A 335     -53.663  -2.269  -4.450  1.00  0.00           O  
ATOM   5159  CB  LEU A 335     -50.896  -1.077  -4.450  1.00  0.00           C  
ATOM   5160  CG  LEU A 335     -49.615  -0.539  -3.853  1.00  0.00           C  
ATOM   5161  CD1 LEU A 335     -49.433   0.878  -4.394  1.00  0.00           C  
ATOM   5162  CD2 LEU A 335     -49.679  -0.562  -2.318  1.00  0.00           C  
ATOM   5163  H   LEU A 335     -49.701  -3.123  -5.421  1.00  0.00           H  
ATOM   5164  HA  LEU A 335     -51.443  -2.666  -3.080  1.00  0.00           H  
ATOM   5165 1HB  LEU A 335     -50.820  -0.959  -5.533  1.00  0.00           H  
ATOM   5166 2HB  LEU A 335     -51.683  -0.440  -4.085  1.00  0.00           H  
ATOM   5167  HG  LEU A 335     -48.767  -1.138  -4.194  1.00  0.00           H  
ATOM   5168 1HD1 LEU A 335     -48.505   1.296  -4.013  1.00  0.00           H  
ATOM   5169 2HD1 LEU A 335     -49.388   0.843  -5.487  1.00  0.00           H  
ATOM   5170 3HD1 LEU A 335     -50.270   1.499  -4.085  1.00  0.00           H  
ATOM   5171 1HD2 LEU A 335     -48.746  -0.158  -1.909  1.00  0.00           H  
ATOM   5172 2HD2 LEU A 335     -50.517   0.046  -1.979  1.00  0.00           H  
ATOM   5173 3HD2 LEU A 335     -49.813  -1.585  -1.970  1.00  0.00           H  
ATOM   5174  N   ALA A 336     -52.545  -3.430  -6.031  1.00  0.00           N  
ATOM   5175  CA  ALA A 336     -53.649  -3.626  -6.997  1.00  0.00           C  
ATOM   5176  C   ALA A 336     -54.103  -2.290  -7.630  1.00  0.00           C  
ATOM   5177  O   ALA A 336     -55.166  -2.197  -8.246  1.00  0.00           O  
ATOM   5178  CB  ALA A 336     -54.834  -4.316  -6.331  1.00  0.00           C  
ATOM   5179  H   ALA A 336     -51.646  -3.832  -6.273  1.00  0.00           H  
ATOM   5180  HA  ALA A 336     -53.280  -4.266  -7.798  1.00  0.00           H  
ATOM   5181 1HB  ALA A 336     -55.610  -4.485  -7.075  1.00  0.00           H  
ATOM   5182 2HB  ALA A 336     -54.509  -5.273  -5.923  1.00  0.00           H  
ATOM   5183 3HB  ALA A 336     -55.242  -3.707  -5.533  1.00  0.00           H  
ATOM   5184  N   THR A 337     -53.248  -1.288  -7.492  1.00  0.00           N  
ATOM   5185  CA  THR A 337     -53.343   0.061  -8.032  1.00  0.00           C  
ATOM   5186  C   THR A 337     -51.928   0.584  -8.233  1.00  0.00           C  
ATOM   5187  O   THR A 337     -50.981  -0.195  -8.193  1.00  0.00           O  
ATOM   5188  CB  THR A 337     -54.174   0.996  -7.121  1.00  0.00           C  
ATOM   5189  OG1 THR A 337     -54.380   2.253  -7.796  1.00  0.00           O  
ATOM   5190  CG2 THR A 337     -53.499   1.213  -5.782  1.00  0.00           C  
ATOM   5191  H   THR A 337     -52.426  -1.491  -6.949  1.00  0.00           H  
ATOM   5192  HA  THR A 337     -53.829   0.021  -9.007  1.00  0.00           H  
ATOM   5193  HB  THR A 337     -55.148   0.537  -6.947  1.00  0.00           H  
ATOM   5194  HG1 THR A 337     -53.578   2.795  -7.735  1.00  0.00           H  
ATOM   5195 1HG2 THR A 337     -54.118   1.860  -5.165  1.00  0.00           H  
ATOM   5196 2HG2 THR A 337     -53.397   0.253  -5.304  1.00  0.00           H  
ATOM   5197 3HG2 THR A 337     -52.521   1.667  -5.904  1.00  0.00           H  
ATOM   5198  N   SER A 338     -51.797   1.882  -8.461  1.00  0.00           N  
ATOM   5199  CA  SER A 338     -50.489   2.514  -8.627  1.00  0.00           C  
ATOM   5200  C   SER A 338     -50.552   3.956  -8.153  1.00  0.00           C  
ATOM   5201  O   SER A 338     -51.634   4.530  -8.040  1.00  0.00           O  
ATOM   5202  CB  SER A 338     -50.020   2.442 -10.071  1.00  0.00           C  
ATOM   5203  OG  SER A 338     -50.857   3.184 -10.918  1.00  0.00           O  
ATOM   5204  H   SER A 338     -52.650   2.423  -8.481  1.00  0.00           H  
ATOM   5205  HA  SER A 338     -49.763   1.986  -8.006  1.00  0.00           H  
ATOM   5206 1HB  SER A 338     -48.998   2.829 -10.138  1.00  0.00           H  
ATOM   5207 2HB  SER A 338     -49.990   1.402 -10.396  1.00  0.00           H  
ATOM   5208  HG  SER A 338     -50.382   3.263 -11.757  1.00  0.00           H  
ATOM   5209  N   CYS A 339     -49.386   4.534  -7.881  1.00  0.00           N  
ATOM   5210  CA  CYS A 339     -49.258   5.927  -7.446  1.00  0.00           C  
ATOM   5211  C   CYS A 339     -48.644   6.840  -8.504  1.00  0.00           C  
ATOM   5212  O   CYS A 339     -48.537   8.052  -8.316  1.00  0.00           O  
ATOM   5213  CB  CYS A 339     -48.346   5.976  -6.251  1.00  0.00           C  
ATOM   5214  SG  CYS A 339     -46.696   5.527  -6.713  1.00  0.00           S  
ATOM   5215  H   CYS A 339     -48.544   3.975  -7.964  1.00  0.00           H  
ATOM   5216  HA  CYS A 339     -50.245   6.303  -7.180  1.00  0.00           H  
ATOM   5217 1HB  CYS A 339     -48.327   6.978  -5.826  1.00  0.00           H  
ATOM   5218 2HB  CYS A 339     -48.694   5.284  -5.498  1.00  0.00           H  
ATOM   5219  HG  CYS A 339     -46.673   6.294  -7.811  1.00  0.00           H  
ATOM   5220  N   ALA A 340     -48.186   6.239  -9.588  1.00  0.00           N  
ATOM   5221  CA  ALA A 340     -47.480   6.948 -10.646  1.00  0.00           C  
ATOM   5222  C   ALA A 340     -47.662   6.194 -11.954  1.00  0.00           C  
ATOM   5223  O   ALA A 340     -48.167   5.072 -11.960  1.00  0.00           O  
ATOM   5224  CB  ALA A 340     -46.010   7.130 -10.290  1.00  0.00           C  
ATOM   5225  H   ALA A 340     -48.337   5.247  -9.680  1.00  0.00           H  
ATOM   5226  HA  ALA A 340     -47.934   7.932 -10.766  1.00  0.00           H  
ATOM   5227 1HB  ALA A 340     -45.518   7.676 -11.088  1.00  0.00           H  
ATOM   5228 2HB  ALA A 340     -45.927   7.698  -9.359  1.00  0.00           H  
ATOM   5229 3HB  ALA A 340     -45.536   6.181 -10.160  1.00  0.00           H  
ATOM   5230  N   ALA A 341     -47.272   6.818 -13.062  1.00  0.00           N  
ATOM   5231  CA  ALA A 341     -47.451   6.205 -14.374  1.00  0.00           C  
ATOM   5232  C   ALA A 341     -46.316   6.505 -15.351  1.00  0.00           C  
ATOM   5233  O   ALA A 341     -45.531   7.447 -15.192  1.00  0.00           O  
ATOM   5234  CB  ALA A 341     -48.755   6.681 -14.982  1.00  0.00           C  
ATOM   5235  H   ALA A 341     -46.874   7.741 -12.995  1.00  0.00           H  
ATOM   5236  HA  ALA A 341     -47.504   5.127 -14.237  1.00  0.00           H  
ATOM   5237 1HB  ALA A 341     -48.909   6.194 -15.944  1.00  0.00           H  
ATOM   5238 2HB  ALA A 341     -49.579   6.432 -14.312  1.00  0.00           H  
ATOM   5239 3HB  ALA A 341     -48.715   7.762 -15.126  1.00  0.00           H  
ATOM   5240  N   GLU A 342     -46.251   5.684 -16.398  1.00  0.00           N  
ATOM   5241  CA  GLU A 342     -45.237   5.775 -17.449  1.00  0.00           C  
ATOM   5242  C   GLU A 342     -45.524   6.857 -18.487  1.00  0.00           C  
ATOM   5243  O   GLU A 342     -46.052   6.583 -19.567  1.00  0.00           O  
ATOM   5244  CB  GLU A 342     -45.129   4.425 -18.157  1.00  0.00           C  
ATOM   5245  CG  GLU A 342     -44.627   3.289 -17.299  1.00  0.00           C  
ATOM   5246  CD  GLU A 342     -44.582   1.972 -18.032  1.00  0.00           C  
ATOM   5247  OE1 GLU A 342     -45.623   1.422 -18.295  1.00  0.00           O  
ATOM   5248  OE2 GLU A 342     -43.507   1.546 -18.378  1.00  0.00           O  
ATOM   5249  H   GLU A 342     -46.934   4.943 -16.466  1.00  0.00           H  
ATOM   5250  HA  GLU A 342     -44.280   6.006 -16.979  1.00  0.00           H  
ATOM   5251 1HB  GLU A 342     -46.105   4.144 -18.551  1.00  0.00           H  
ATOM   5252 2HB  GLU A 342     -44.461   4.513 -18.988  1.00  0.00           H  
ATOM   5253 1HG  GLU A 342     -43.626   3.533 -16.937  1.00  0.00           H  
ATOM   5254 2HG  GLU A 342     -45.283   3.190 -16.438  1.00  0.00           H  
ATOM   5255  N   ALA A 343     -45.213   8.089 -18.129  1.00  0.00           N  
ATOM   5256  CA  ALA A 343     -45.468   9.255 -18.970  1.00  0.00           C  
ATOM   5257  C   ALA A 343     -44.691   9.189 -20.284  1.00  0.00           C  
ATOM   5258  O   ALA A 343     -43.535   8.762 -20.336  1.00  0.00           O  
ATOM   5259  CB  ALA A 343     -45.108  10.518 -18.221  1.00  0.00           C  
ATOM   5260  H   ALA A 343     -44.768   8.198 -17.212  1.00  0.00           H  
ATOM   5261  HA  ALA A 343     -46.530   9.272 -19.212  1.00  0.00           H  
ATOM   5262 1HB  ALA A 343     -45.322  11.384 -18.839  1.00  0.00           H  
ATOM   5263 2HB  ALA A 343     -45.697  10.562 -17.318  1.00  0.00           H  
ATOM   5264 3HB  ALA A 343     -44.050  10.491 -17.971  1.00  0.00           H  
ATOM   5265  N   ALA A 344     -45.304   9.668 -21.358  1.00  0.00           N  
ATOM   5266  CA  ALA A 344     -44.637   9.682 -22.655  1.00  0.00           C  
ATOM   5267  C   ALA A 344     -43.379  10.554 -22.658  1.00  0.00           C  
ATOM   5268  O   ALA A 344     -43.330  11.615 -22.015  1.00  0.00           O  
ATOM   5269  CB  ALA A 344     -45.591  10.176 -23.727  1.00  0.00           C  
ATOM   5270  H   ALA A 344     -46.252  10.007 -21.283  1.00  0.00           H  
ATOM   5271  HA  ALA A 344     -44.337   8.658 -22.886  1.00  0.00           H  
ATOM   5272 1HB  ALA A 344     -45.090  10.149 -24.696  1.00  0.00           H  
ATOM   5273 2HB  ALA A 344     -46.471   9.535 -23.756  1.00  0.00           H  
ATOM   5274 3HB  ALA A 344     -45.893  11.197 -23.504  1.00  0.00           H  
ATOM   5275  N   SER A 345     -42.386  10.116 -23.431  1.00  0.00           N  
ATOM   5276  CA  SER A 345     -41.138  10.844 -23.639  1.00  0.00           C  
ATOM   5277  C   SER A 345     -40.444  10.373 -24.916  1.00  0.00           C  
ATOM   5278  O   SER A 345     -40.576   9.207 -25.286  1.00  0.00           O  
ATOM   5279  CB  SER A 345     -40.149  10.635 -22.498  1.00  0.00           C  
ATOM   5280  OG  SER A 345     -38.911  11.301 -22.778  1.00  0.00           O  
ATOM   5281  H   SER A 345     -42.505   9.230 -23.901  1.00  0.00           H  
ATOM   5282  HA  SER A 345     -41.391  11.896 -23.683  1.00  0.00           H  
ATOM   5283 1HB  SER A 345     -40.569  10.996 -21.559  1.00  0.00           H  
ATOM   5284 2HB  SER A 345     -39.977   9.600 -22.395  1.00  0.00           H  
ATOM   5285  HG  SER A 345     -38.205  10.860 -22.272  1.00  0.00           H  
ATOM   5286  N   PRO A 346     -39.696  11.254 -25.607  1.00  0.00           N  
ATOM   5287  CA  PRO A 346     -38.757  10.948 -26.676  1.00  0.00           C  
ATOM   5288  C   PRO A 346     -37.650   9.984 -26.230  1.00  0.00           C  
ATOM   5289  O   PRO A 346     -36.989   9.369 -27.069  1.00  0.00           O  
ATOM   5290  CB  PRO A 346     -38.171  12.322 -27.017  1.00  0.00           C  
ATOM   5291  CG  PRO A 346     -39.236  13.308 -26.616  1.00  0.00           C  
ATOM   5292  CD  PRO A 346     -39.886  12.716 -25.396  1.00  0.00           C  
ATOM   5293  HA  PRO A 346     -39.308  10.531 -27.530  1.00  0.00           H  
ATOM   5294 1HB  PRO A 346     -37.226  12.467 -26.470  1.00  0.00           H  
ATOM   5295 2HB  PRO A 346     -37.928  12.367 -28.089  1.00  0.00           H  
ATOM   5296 1HG  PRO A 346     -38.780  14.289 -26.414  1.00  0.00           H  
ATOM   5297 2HG  PRO A 346     -39.945  13.454 -27.444  1.00  0.00           H  
ATOM   5298 1HD  PRO A 346     -39.389  13.065 -24.482  1.00  0.00           H  
ATOM   5299 2HD  PRO A 346     -40.948  12.993 -25.440  1.00  0.00           H  
ATOM   5300  N   SER A 347     -37.439   9.851 -24.912  1.00  0.00           N  
ATOM   5301  CA  SER A 347     -36.379   8.994 -24.402  1.00  0.00           C  
ATOM   5302  C   SER A 347     -36.870   7.844 -23.522  1.00  0.00           C  
ATOM   5303  O   SER A 347     -36.291   7.580 -22.466  1.00  0.00           O  
ATOM   5304  CB  SER A 347     -35.495   9.842 -23.519  1.00  0.00           C  
ATOM   5305  OG  SER A 347     -36.247  10.385 -22.420  1.00  0.00           O  
ATOM   5306  H   SER A 347     -38.001  10.368 -24.249  1.00  0.00           H  
ATOM   5307  HA  SER A 347     -35.819   8.583 -25.243  1.00  0.00           H  
ATOM   5308 1HB  SER A 347     -34.665   9.246 -23.142  1.00  0.00           H  
ATOM   5309 2HB  SER A 347     -35.076  10.655 -24.111  1.00  0.00           H  
ATOM   5310  HG  SER A 347     -37.112  10.649 -22.768  1.00  0.00           H  
ATOM   5311  N   GLY A 348     -37.886   7.129 -23.995  1.00  0.00           N  
ATOM   5312  CA  GLY A 348     -38.426   5.965 -23.294  1.00  0.00           C  
ATOM   5313  C   GLY A 348     -39.479   6.456 -22.308  1.00  0.00           C  
ATOM   5314  O   GLY A 348     -39.283   7.516 -21.742  1.00  0.00           O  
ATOM   5315  H   GLY A 348     -38.304   7.418 -24.872  1.00  0.00           H  
ATOM   5316 1HA  GLY A 348     -38.824   5.263 -24.014  1.00  0.00           H  
ATOM   5317 2HA  GLY A 348     -37.625   5.460 -22.757  1.00  0.00           H  
ATOM   5318  N   PRO A 349     -40.591   5.748 -22.057  1.00  0.00           N  
ATOM   5319  CA  PRO A 349     -41.593   6.165 -21.087  1.00  0.00           C  
ATOM   5320  C   PRO A 349     -40.943   6.391 -19.725  1.00  0.00           C  
ATOM   5321  O   PRO A 349     -40.128   5.585 -19.278  1.00  0.00           O  
ATOM   5322  CB  PRO A 349     -42.547   4.973 -21.083  1.00  0.00           C  
ATOM   5323  CG  PRO A 349     -42.401   4.374 -22.469  1.00  0.00           C  
ATOM   5324  CD  PRO A 349     -40.934   4.533 -22.812  1.00  0.00           C  
ATOM   5325  HA  PRO A 349     -42.086   7.080 -21.442  1.00  0.00           H  
ATOM   5326 1HB  PRO A 349     -42.294   4.279 -20.266  1.00  0.00           H  
ATOM   5327 2HB  PRO A 349     -43.570   5.341 -20.893  1.00  0.00           H  
ATOM   5328 1HG  PRO A 349     -42.727   3.320 -22.460  1.00  0.00           H  
ATOM   5329 2HG  PRO A 349     -43.060   4.904 -23.171  1.00  0.00           H  
ATOM   5330 1HD  PRO A 349     -40.353   3.681 -22.470  1.00  0.00           H  
ATOM   5331 2HD  PRO A 349     -40.872   4.688 -23.894  1.00  0.00           H  
ATOM   5332  N   LEU A 350     -41.311   7.480 -19.065  1.00  0.00           N  
ATOM   5333  CA  LEU A 350     -40.708   7.853 -17.788  1.00  0.00           C  
ATOM   5334  C   LEU A 350     -41.717   7.917 -16.664  1.00  0.00           C  
ATOM   5335  O   LEU A 350     -42.899   8.158 -16.895  1.00  0.00           O  
ATOM   5336  CB  LEU A 350     -40.027   9.221 -17.911  1.00  0.00           C  
ATOM   5337  CG  LEU A 350     -38.979   9.341 -19.030  1.00  0.00           C  
ATOM   5338  CD1 LEU A 350     -38.478  10.761 -19.099  1.00  0.00           C  
ATOM   5339  CD2 LEU A 350     -37.845   8.360 -18.797  1.00  0.00           C  
ATOM   5340  H   LEU A 350     -42.033   8.074 -19.478  1.00  0.00           H  
ATOM   5341  HA  LEU A 350     -39.958   7.106 -17.530  1.00  0.00           H  
ATOM   5342 1HB  LEU A 350     -40.797   9.970 -18.093  1.00  0.00           H  
ATOM   5343 2HB  LEU A 350     -39.542   9.455 -16.963  1.00  0.00           H  
ATOM   5344  HG  LEU A 350     -39.446   9.119 -19.971  1.00  0.00           H  
ATOM   5345 1HD1 LEU A 350     -37.751  10.846 -19.909  1.00  0.00           H  
ATOM   5346 2HD1 LEU A 350     -39.309  11.418 -19.293  1.00  0.00           H  
ATOM   5347 3HD1 LEU A 350     -38.006  11.030 -18.155  1.00  0.00           H  
ATOM   5348 1HD2 LEU A 350     -37.121   8.442 -19.615  1.00  0.00           H  
ATOM   5349 2HD2 LEU A 350     -37.355   8.574 -17.850  1.00  0.00           H  
ATOM   5350 3HD2 LEU A 350     -38.248   7.360 -18.777  1.00  0.00           H  
ATOM   5351  N   ARG A 351     -41.273   7.759 -15.428  1.00  0.00           N  
ATOM   5352  CA  ARG A 351     -42.219   7.989 -14.353  1.00  0.00           C  
ATOM   5353  C   ARG A 351     -42.623   9.454 -14.485  1.00  0.00           C  
ATOM   5354  O   ARG A 351     -41.753  10.324 -14.537  1.00  0.00           O  
ATOM   5355  CB  ARG A 351     -41.601   7.726 -12.979  1.00  0.00           C  
ATOM   5356  CG  ARG A 351     -42.607   7.730 -11.824  1.00  0.00           C  
ATOM   5357  CD  ARG A 351     -41.996   7.466 -10.456  1.00  0.00           C  
ATOM   5358  NE  ARG A 351     -41.316   6.173 -10.374  1.00  0.00           N  
ATOM   5359  CZ  ARG A 351     -39.978   6.006 -10.242  1.00  0.00           C  
ATOM   5360  NH1 ARG A 351     -39.187   7.046 -10.136  1.00  0.00           N  
ATOM   5361  NH2 ARG A 351     -39.472   4.793 -10.213  1.00  0.00           N  
ATOM   5362  H   ARG A 351     -40.308   7.524 -15.238  1.00  0.00           H  
ATOM   5363  HA  ARG A 351     -43.095   7.353 -14.488  1.00  0.00           H  
ATOM   5364 1HB  ARG A 351     -41.109   6.754 -12.982  1.00  0.00           H  
ATOM   5365 2HB  ARG A 351     -40.841   8.476 -12.765  1.00  0.00           H  
ATOM   5366 1HG  ARG A 351     -43.102   8.699 -11.785  1.00  0.00           H  
ATOM   5367 2HG  ARG A 351     -43.350   6.955 -12.015  1.00  0.00           H  
ATOM   5368 1HD  ARG A 351     -41.267   8.249 -10.236  1.00  0.00           H  
ATOM   5369 2HD  ARG A 351     -42.781   7.488  -9.695  1.00  0.00           H  
ATOM   5370  HE  ARG A 351     -41.885   5.340 -10.448  1.00  0.00           H  
ATOM   5371 1HH1 ARG A 351     -39.575   7.977 -10.144  1.00  0.00           H  
ATOM   5372 2HH1 ARG A 351     -38.190   6.914 -10.023  1.00  0.00           H  
ATOM   5373 1HH2 ARG A 351     -40.083   3.999 -10.318  1.00  0.00           H  
ATOM   5374 2HH2 ARG A 351     -38.481   4.657 -10.120  1.00  0.00           H  
ATOM   5375  N   GLU A 352     -43.917   9.747 -14.492  1.00  0.00           N  
ATOM   5376  CA  GLU A 352     -44.386  11.126 -14.673  1.00  0.00           C  
ATOM   5377  C   GLU A 352     -43.723  12.123 -13.736  1.00  0.00           C  
ATOM   5378  O   GLU A 352     -43.379  13.237 -14.134  1.00  0.00           O  
ATOM   5379  CB  GLU A 352     -45.903  11.210 -14.463  1.00  0.00           C  
ATOM   5380  CG  GLU A 352     -46.487  12.593 -14.748  1.00  0.00           C  
ATOM   5381  CD  GLU A 352     -47.991  12.670 -14.596  1.00  0.00           C  
ATOM   5382  OE1 GLU A 352     -48.590  11.687 -14.232  1.00  0.00           O  
ATOM   5383  OE2 GLU A 352     -48.537  13.718 -14.851  1.00  0.00           O  
ATOM   5384  H   GLU A 352     -44.587   8.979 -14.475  1.00  0.00           H  
ATOM   5385  HA  GLU A 352     -44.149  11.432 -15.688  1.00  0.00           H  
ATOM   5386 1HB  GLU A 352     -46.409  10.474 -15.089  1.00  0.00           H  
ATOM   5387 2HB  GLU A 352     -46.135  10.964 -13.426  1.00  0.00           H  
ATOM   5388 1HG  GLU A 352     -46.030  13.308 -14.061  1.00  0.00           H  
ATOM   5389 2HG  GLU A 352     -46.214  12.884 -15.761  1.00  0.00           H  
ATOM   5390  N   ARG A 353     -43.538  11.723 -12.486  1.00  0.00           N  
ATOM   5391  CA  ARG A 353     -42.970  12.608 -11.485  1.00  0.00           C  
ATOM   5392  C   ARG A 353     -41.444  12.577 -11.435  1.00  0.00           C  
ATOM   5393  O   ARG A 353     -40.839  13.280 -10.628  1.00  0.00           O  
ATOM   5394  CB  ARG A 353     -43.534  12.260 -10.117  1.00  0.00           C  
ATOM   5395  CG  ARG A 353     -45.025  12.540  -9.963  1.00  0.00           C  
ATOM   5396  CD  ARG A 353     -45.541  12.121  -8.628  1.00  0.00           C  
ATOM   5397  NE  ARG A 353     -44.923  12.866  -7.532  1.00  0.00           N  
ATOM   5398  CZ  ARG A 353     -45.330  14.060  -7.074  1.00  0.00           C  
ATOM   5399  NH1 ARG A 353     -46.358  14.671  -7.623  1.00  0.00           N  
ATOM   5400  NH2 ARG A 353     -44.691  14.617  -6.065  1.00  0.00           N  
ATOM   5401  H   ARG A 353     -43.824  10.792 -12.228  1.00  0.00           H  
ATOM   5402  HA  ARG A 353     -43.282  13.625 -11.723  1.00  0.00           H  
ATOM   5403 1HB  ARG A 353     -43.377  11.197  -9.917  1.00  0.00           H  
ATOM   5404 2HB  ARG A 353     -43.005  12.816  -9.343  1.00  0.00           H  
ATOM   5405 1HG  ARG A 353     -45.205  13.609 -10.083  1.00  0.00           H  
ATOM   5406 2HG  ARG A 353     -45.575  11.993 -10.731  1.00  0.00           H  
ATOM   5407 1HD  ARG A 353     -46.614  12.284  -8.582  1.00  0.00           H  
ATOM   5408 2HD  ARG A 353     -45.332  11.060  -8.476  1.00  0.00           H  
ATOM   5409  HE  ARG A 353     -44.119  12.425  -7.060  1.00  0.00           H  
ATOM   5410 1HH1 ARG A 353     -46.844  14.241  -8.396  1.00  0.00           H  
ATOM   5411 2HH1 ARG A 353     -46.658  15.568  -7.272  1.00  0.00           H  
ATOM   5412 1HH2 ARG A 353     -43.900  14.136  -5.644  1.00  0.00           H  
ATOM   5413 2HH2 ARG A 353     -44.988  15.511  -5.710  1.00  0.00           H  
ATOM   5414  N   GLY A 354     -40.813  11.752 -12.273  1.00  0.00           N  
ATOM   5415  CA  GLY A 354     -39.360  11.641 -12.272  1.00  0.00           C  
ATOM   5416  C   GLY A 354     -38.688  12.529 -13.315  1.00  0.00           C  
ATOM   5417  O   GLY A 354     -37.459  12.648 -13.334  1.00  0.00           O  
ATOM   5418  H   GLY A 354     -41.337  11.212 -12.956  1.00  0.00           H  
ATOM   5419 1HA  GLY A 354     -38.977  11.885 -11.281  1.00  0.00           H  
ATOM   5420 2HA  GLY A 354     -39.091  10.602 -12.464  1.00  0.00           H  
ATOM   5421  N   LYS A 355     -39.484  13.200 -14.149  1.00  0.00           N  
ATOM   5422  CA  LYS A 355     -38.902  14.012 -15.211  1.00  0.00           C  
ATOM   5423  C   LYS A 355     -38.075  15.194 -14.718  1.00  0.00           C  
ATOM   5424  O   LYS A 355     -37.001  15.455 -15.259  1.00  0.00           O  
ATOM   5425  CB  LYS A 355     -39.987  14.508 -16.167  1.00  0.00           C  
ATOM   5426  CG  LYS A 355     -40.574  13.433 -17.079  1.00  0.00           C  
ATOM   5427  CD  LYS A 355     -41.633  14.024 -18.011  1.00  0.00           C  
ATOM   5428  CE  LYS A 355     -42.077  13.024 -19.075  1.00  0.00           C  
ATOM   5429  NZ  LYS A 355     -43.098  13.603 -19.996  1.00  0.00           N  
ATOM   5430  H   LYS A 355     -40.490  13.097 -14.073  1.00  0.00           H  
ATOM   5431  HA  LYS A 355     -38.233  13.369 -15.783  1.00  0.00           H  
ATOM   5432 1HB  LYS A 355     -40.808  14.932 -15.588  1.00  0.00           H  
ATOM   5433 2HB  LYS A 355     -39.581  15.301 -16.792  1.00  0.00           H  
ATOM   5434 1HG  LYS A 355     -39.779  13.000 -17.665  1.00  0.00           H  
ATOM   5435 2HG  LYS A 355     -41.030  12.644 -16.468  1.00  0.00           H  
ATOM   5436 1HD  LYS A 355     -42.506  14.310 -17.416  1.00  0.00           H  
ATOM   5437 2HD  LYS A 355     -41.240  14.913 -18.499  1.00  0.00           H  
ATOM   5438 1HE  LYS A 355     -41.212  12.742 -19.665  1.00  0.00           H  
ATOM   5439 2HE  LYS A 355     -42.483  12.135 -18.601  1.00  0.00           H  
ATOM   5440 1HZ  LYS A 355     -43.331  12.891 -20.721  1.00  0.00           H  
ATOM   5441 2HZ  LYS A 355     -43.926  13.862 -19.485  1.00  0.00           H  
ATOM   5442 3HZ  LYS A 355     -42.718  14.415 -20.451  1.00  0.00           H  
ATOM   5443  N   THR A 356     -38.530  15.894 -13.681  1.00  0.00           N  
ATOM   5444  CA  THR A 356     -37.731  17.015 -13.207  1.00  0.00           C  
ATOM   5445  C   THR A 356     -36.556  16.557 -12.324  1.00  0.00           C  
ATOM   5446  O   THR A 356     -35.427  16.958 -12.615  1.00  0.00           O  
ATOM   5447  CB  THR A 356     -38.574  18.134 -12.545  1.00  0.00           C  
ATOM   5448  OG1 THR A 356     -39.499  18.666 -13.504  1.00  0.00           O  
ATOM   5449  CG2 THR A 356     -37.651  19.224 -12.043  1.00  0.00           C  
ATOM   5450  H   THR A 356     -39.411  15.654 -13.250  1.00  0.00           H  
ATOM   5451  HA  THR A 356     -37.284  17.489 -14.083  1.00  0.00           H  
ATOM   5452  HB  THR A 356     -39.137  17.769 -11.724  1.00  0.00           H  
ATOM   5453  HG1 THR A 356     -39.948  19.428 -13.127  1.00  0.00           H  
ATOM   5454 1HG2 THR A 356     -38.241  20.016 -11.585  1.00  0.00           H  
ATOM   5455 2HG2 THR A 356     -36.966  18.808 -11.305  1.00  0.00           H  
ATOM   5456 3HG2 THR A 356     -37.080  19.631 -12.879  1.00  0.00           H  
ATOM   5457  N   PRO A 357     -36.753  15.687 -11.284  1.00  0.00           N  
ATOM   5458  CA  PRO A 357     -35.725  15.148 -10.402  1.00  0.00           C  
ATOM   5459  C   PRO A 357     -34.560  14.538 -11.161  1.00  0.00           C  
ATOM   5460  O   PRO A 357     -33.424  14.555 -10.670  1.00  0.00           O  
ATOM   5461  CB  PRO A 357     -36.484  14.080  -9.613  1.00  0.00           C  
ATOM   5462  CG  PRO A 357     -37.876  14.584  -9.559  1.00  0.00           C  
ATOM   5463  CD  PRO A 357     -38.111  15.213 -10.895  1.00  0.00           C  
ATOM   5464  HA  PRO A 357     -35.372  15.947  -9.735  1.00  0.00           H  
ATOM   5465 1HB  PRO A 357     -36.409  13.107 -10.129  1.00  0.00           H  
ATOM   5466 2HB  PRO A 357     -36.043  13.955  -8.626  1.00  0.00           H  
ATOM   5467 1HG  PRO A 357     -38.573  13.752  -9.368  1.00  0.00           H  
ATOM   5468 2HG  PRO A 357     -37.996  15.292  -8.729  1.00  0.00           H  
ATOM   5469 1HD  PRO A 357     -38.476  14.461 -11.548  1.00  0.00           H  
ATOM   5470 2HD  PRO A 357     -38.813  15.992 -10.739  1.00  0.00           H  
ATOM   5471  N   ALA A 358     -34.820  14.012 -12.360  1.00  0.00           N  
ATOM   5472  CA  ALA A 358     -33.774  13.424 -13.168  1.00  0.00           C  
ATOM   5473  C   ALA A 358     -32.579  14.362 -13.350  1.00  0.00           C  
ATOM   5474  O   ALA A 358     -31.430  13.897 -13.348  1.00  0.00           O  
ATOM   5475  CB  ALA A 358     -34.336  13.060 -14.527  1.00  0.00           C  
ATOM   5476  H   ALA A 358     -35.772  13.954 -12.723  1.00  0.00           H  
ATOM   5477  HA  ALA A 358     -33.425  12.523 -12.666  1.00  0.00           H  
ATOM   5478 1HB  ALA A 358     -33.562  12.591 -15.131  1.00  0.00           H  
ATOM   5479 2HB  ALA A 358     -35.168  12.370 -14.404  1.00  0.00           H  
ATOM   5480 3HB  ALA A 358     -34.689  13.963 -15.025  1.00  0.00           H  
ATOM   5481  N   THR A 359     -32.814  15.672 -13.531  1.00  0.00           N  
ATOM   5482  CA  THR A 359     -31.649  16.517 -13.766  1.00  0.00           C  
ATOM   5483  C   THR A 359     -30.834  16.751 -12.474  1.00  0.00           C  
ATOM   5484  O   THR A 359     -29.647  16.409 -12.474  1.00  0.00           O  
ATOM   5485  CB  THR A 359     -31.978  17.809 -14.558  1.00  0.00           C  
ATOM   5486  OG1 THR A 359     -32.477  17.460 -15.858  1.00  0.00           O  
ATOM   5487  CG2 THR A 359     -30.726  18.634 -14.703  1.00  0.00           C  
ATOM   5488  H   THR A 359     -33.763  16.054 -13.470  1.00  0.00           H  
ATOM   5489  HA  THR A 359     -30.987  15.969 -14.437  1.00  0.00           H  
ATOM   5490  HB  THR A 359     -32.729  18.381 -14.071  1.00  0.00           H  
ATOM   5491  HG1 THR A 359     -33.324  17.013 -15.768  1.00  0.00           H  
ATOM   5492 1HG2 THR A 359     -30.944  19.538 -15.267  1.00  0.00           H  
ATOM   5493 2HG2 THR A 359     -30.368  18.897 -13.726  1.00  0.00           H  
ATOM   5494 3HG2 THR A 359     -29.963  18.055 -15.224  1.00  0.00           H  
ATOM   5495  N   PRO A 360     -31.407  17.234 -11.336  1.00  0.00           N  
ATOM   5496  CA  PRO A 360     -30.717  17.362 -10.065  1.00  0.00           C  
ATOM   5497  C   PRO A 360     -30.027  16.063  -9.681  1.00  0.00           C  
ATOM   5498  O   PRO A 360     -28.944  16.082  -9.103  1.00  0.00           O  
ATOM   5499  CB  PRO A 360     -31.855  17.704  -9.104  1.00  0.00           C  
ATOM   5500  CG  PRO A 360     -32.832  18.451  -9.960  1.00  0.00           C  
ATOM   5501  CD  PRO A 360     -32.785  17.756 -11.290  1.00  0.00           C  
ATOM   5502  HA  PRO A 360     -29.998  18.186 -10.121  1.00  0.00           H  
ATOM   5503 1HB  PRO A 360     -32.282  16.779  -8.689  1.00  0.00           H  
ATOM   5504 2HB  PRO A 360     -31.470  18.295  -8.258  1.00  0.00           H  
ATOM   5505 1HG  PRO A 360     -33.835  18.419  -9.511  1.00  0.00           H  
ATOM   5506 2HG  PRO A 360     -32.545  19.508 -10.029  1.00  0.00           H  
ATOM   5507 1HD  PRO A 360     -33.485  16.974 -11.289  1.00  0.00           H  
ATOM   5508 2HD  PRO A 360     -32.983  18.499 -12.027  1.00  0.00           H  
ATOM   5509  N   THR A 361     -30.609  14.920 -10.065  1.00  0.00           N  
ATOM   5510  CA  THR A 361     -29.988  13.653  -9.755  1.00  0.00           C  
ATOM   5511  C   THR A 361     -28.647  13.558 -10.493  1.00  0.00           C  
ATOM   5512  O   THR A 361     -27.600  13.311  -9.889  1.00  0.00           O  
ATOM   5513  CB  THR A 361     -30.901  12.483 -10.129  1.00  0.00           C  
ATOM   5514  OG1 THR A 361     -32.130  12.598  -9.401  1.00  0.00           O  
ATOM   5515  CG2 THR A 361     -30.235  11.191  -9.737  1.00  0.00           C  
ATOM   5516  H   THR A 361     -31.520  14.910 -10.524  1.00  0.00           H  
ATOM   5517  HA  THR A 361     -29.810  13.603  -8.697  1.00  0.00           H  
ATOM   5518  HB  THR A 361     -31.106  12.489 -11.193  1.00  0.00           H  
ATOM   5519  HG1 THR A 361     -32.587  13.409  -9.703  1.00  0.00           H  
ATOM   5520 1HG2 THR A 361     -30.884  10.361  -9.977  1.00  0.00           H  
ATOM   5521 2HG2 THR A 361     -29.292  11.080 -10.269  1.00  0.00           H  
ATOM   5522 3HG2 THR A 361     -30.051  11.201  -8.665  1.00  0.00           H  
ATOM   5523  N   SER A 362     -28.658  13.827 -11.804  1.00  0.00           N  
ATOM   5524  CA  SER A 362     -27.429  13.759 -12.599  1.00  0.00           C  
ATOM   5525  C   SER A 362     -26.389  14.802 -12.160  1.00  0.00           C  
ATOM   5526  O   SER A 362     -25.195  14.637 -12.420  1.00  0.00           O  
ATOM   5527  CB  SER A 362     -27.732  13.954 -14.076  1.00  0.00           C  
ATOM   5528  OG  SER A 362     -28.102  15.278 -14.362  1.00  0.00           O  
ATOM   5529  H   SER A 362     -29.542  14.049 -12.270  1.00  0.00           H  
ATOM   5530  HA  SER A 362     -26.994  12.768 -12.463  1.00  0.00           H  
ATOM   5531 1HB  SER A 362     -26.862  13.678 -14.669  1.00  0.00           H  
ATOM   5532 2HB  SER A 362     -28.546  13.288 -14.357  1.00  0.00           H  
ATOM   5533  HG  SER A 362     -28.709  15.554 -13.649  1.00  0.00           H  
ATOM   5534  N   GLN A 363     -26.839  15.852 -11.461  1.00  0.00           N  
ATOM   5535  CA  GLN A 363     -25.961  16.914 -10.975  1.00  0.00           C  
ATOM   5536  C   GLN A 363     -25.242  16.599  -9.651  1.00  0.00           C  
ATOM   5537  O   GLN A 363     -24.419  17.396  -9.202  1.00  0.00           O  
ATOM   5538  CB  GLN A 363     -26.749  18.223 -10.793  1.00  0.00           C  
ATOM   5539  CG  GLN A 363     -27.277  18.857 -12.077  1.00  0.00           C  
ATOM   5540  CD  GLN A 363     -28.157  20.086 -11.799  1.00  0.00           C  
ATOM   5541  OE1 GLN A 363     -29.387  19.997 -11.780  1.00  0.00           O  
ATOM   5542  NE2 GLN A 363     -27.525  21.222 -11.578  1.00  0.00           N  
ATOM   5543  H   GLN A 363     -27.845  15.937 -11.317  1.00  0.00           H  
ATOM   5544  HA  GLN A 363     -25.195  17.079 -11.731  1.00  0.00           H  
ATOM   5545 1HB  GLN A 363     -27.591  18.036 -10.139  1.00  0.00           H  
ATOM   5546 2HB  GLN A 363     -26.112  18.956 -10.298  1.00  0.00           H  
ATOM   5547 1HG  GLN A 363     -26.429  19.172 -12.683  1.00  0.00           H  
ATOM   5548 2HG  GLN A 363     -27.867  18.125 -12.620  1.00  0.00           H  
ATOM   5549 1HE2 GLN A 363     -28.049  22.087 -11.383  1.00  0.00           H  
ATOM   5550 2HE2 GLN A 363     -26.529  21.246 -11.590  1.00  0.00           H  
ATOM   5551  N   PHE A 364     -25.523  15.462  -9.010  1.00  0.00           N  
ATOM   5552  CA  PHE A 364     -24.845  15.174  -7.736  1.00  0.00           C  
ATOM   5553  C   PHE A 364     -23.376  14.816  -7.957  1.00  0.00           C  
ATOM   5554  O   PHE A 364     -23.012  14.234  -8.982  1.00  0.00           O  
ATOM   5555  CB  PHE A 364     -25.522  14.064  -6.943  1.00  0.00           C  
ATOM   5556  CG  PHE A 364     -26.802  14.449  -6.316  1.00  0.00           C  
ATOM   5557  CD1 PHE A 364     -27.977  13.845  -6.677  1.00  0.00           C  
ATOM   5558  CD2 PHE A 364     -26.832  15.433  -5.346  1.00  0.00           C  
ATOM   5559  CE1 PHE A 364     -29.176  14.209  -6.079  1.00  0.00           C  
ATOM   5560  CE2 PHE A 364     -28.017  15.804  -4.750  1.00  0.00           C  
ATOM   5561  CZ  PHE A 364     -29.193  15.189  -5.118  1.00  0.00           C  
ATOM   5562  H   PHE A 364     -26.211  14.807  -9.390  1.00  0.00           H  
ATOM   5563  HA  PHE A 364     -24.879  16.079  -7.125  1.00  0.00           H  
ATOM   5564 1HB  PHE A 364     -25.705  13.207  -7.592  1.00  0.00           H  
ATOM   5565 2HB  PHE A 364     -24.856  13.757  -6.155  1.00  0.00           H  
ATOM   5566  HD1 PHE A 364     -27.956  13.068  -7.436  1.00  0.00           H  
ATOM   5567  HD2 PHE A 364     -25.899  15.922  -5.055  1.00  0.00           H  
ATOM   5568  HE1 PHE A 364     -30.101  13.714  -6.373  1.00  0.00           H  
ATOM   5569  HE2 PHE A 364     -28.023  16.583  -3.989  1.00  0.00           H  
ATOM   5570  HZ  PHE A 364     -30.129  15.480  -4.648  1.00  0.00           H  
ATOM   5571  N   VAL A 365     -22.519  15.109  -6.976  1.00  0.00           N  
ATOM   5572  CA  VAL A 365     -21.079  14.906  -7.168  1.00  0.00           C  
ATOM   5573  C   VAL A 365     -20.555  13.475  -7.059  1.00  0.00           C  
ATOM   5574  O   VAL A 365     -19.772  13.130  -6.171  1.00  0.00           O  
ATOM   5575  CB  VAL A 365     -20.340  15.755  -6.134  1.00  0.00           C  
ATOM   5576  CG1 VAL A 365     -18.877  15.646  -6.319  1.00  0.00           C  
ATOM   5577  CG2 VAL A 365     -20.800  17.167  -6.276  1.00  0.00           C  
ATOM   5578  H   VAL A 365     -22.853  15.541  -6.124  1.00  0.00           H  
ATOM   5579  HA  VAL A 365     -20.834  15.280  -8.163  1.00  0.00           H  
ATOM   5580  HB  VAL A 365     -20.574  15.389  -5.135  1.00  0.00           H  
ATOM   5581 1HG1 VAL A 365     -18.395  16.249  -5.584  1.00  0.00           H  
ATOM   5582 2HG1 VAL A 365     -18.571  14.611  -6.218  1.00  0.00           H  
ATOM   5583 3HG1 VAL A 365     -18.622  15.998  -7.272  1.00  0.00           H  
ATOM   5584 1HG2 VAL A 365     -20.316  17.807  -5.542  1.00  0.00           H  
ATOM   5585 2HG2 VAL A 365     -20.579  17.525  -7.273  1.00  0.00           H  
ATOM   5586 3HG2 VAL A 365     -21.871  17.193  -6.121  1.00  0.00           H  
ATOM   5587  N   PHE A 366     -20.906  12.705  -8.071  1.00  0.00           N  
ATOM   5588  CA  PHE A 366     -20.513  11.315  -8.291  1.00  0.00           C  
ATOM   5589  C   PHE A 366     -19.772  11.300  -9.635  1.00  0.00           C  
ATOM   5590  O   PHE A 366     -20.074  12.123 -10.505  1.00  0.00           O  
ATOM   5591  CB  PHE A 366     -21.755  10.421  -8.269  1.00  0.00           C  
ATOM   5592  CG  PHE A 366     -22.448  10.295  -6.896  1.00  0.00           C  
ATOM   5593  CD1 PHE A 366     -23.310  11.266  -6.436  1.00  0.00           C  
ATOM   5594  CD2 PHE A 366     -22.283   9.165  -6.112  1.00  0.00           C  
ATOM   5595  CE1 PHE A 366     -23.974  11.128  -5.207  1.00  0.00           C  
ATOM   5596  CE2 PHE A 366     -22.942   9.010  -4.903  1.00  0.00           C  
ATOM   5597  CZ  PHE A 366     -23.796   9.997  -4.447  1.00  0.00           C  
ATOM   5598  H   PHE A 366     -21.554  13.136  -8.725  1.00  0.00           H  
ATOM   5599  HA  PHE A 366     -19.821  10.995  -7.508  1.00  0.00           H  
ATOM   5600 1HB  PHE A 366     -22.482  10.795  -8.979  1.00  0.00           H  
ATOM   5601 2HB  PHE A 366     -21.458   9.421  -8.579  1.00  0.00           H  
ATOM   5602  HD1 PHE A 366     -23.460  12.140  -7.045  1.00  0.00           H  
ATOM   5603  HD2 PHE A 366     -21.626   8.379  -6.461  1.00  0.00           H  
ATOM   5604  HE1 PHE A 366     -24.645  11.907  -4.852  1.00  0.00           H  
ATOM   5605  HE2 PHE A 366     -22.787   8.107  -4.316  1.00  0.00           H  
ATOM   5606  HZ  PHE A 366     -24.321   9.885  -3.496  1.00  0.00           H  
ATOM   5607  N   SER A 367     -18.815  10.388  -9.836  1.00  0.00           N  
ATOM   5608  CA  SER A 367     -17.949  10.456 -11.033  1.00  0.00           C  
ATOM   5609  C   SER A 367     -18.544  10.092 -12.393  1.00  0.00           C  
ATOM   5610  O   SER A 367     -18.074   9.163 -13.056  1.00  0.00           O  
ATOM   5611  CB  SER A 367     -16.716   9.612 -10.840  1.00  0.00           C  
ATOM   5612  OG  SER A 367     -17.049   8.284 -10.600  1.00  0.00           O  
ATOM   5613  H   SER A 367     -18.628   9.666  -9.127  1.00  0.00           H  
ATOM   5614  HA  SER A 367     -17.613  11.492 -11.102  1.00  0.00           H  
ATOM   5615 1HB  SER A 367     -16.093   9.677 -11.729  1.00  0.00           H  
ATOM   5616 2HB  SER A 367     -16.153   9.992 -10.027  1.00  0.00           H  
ATOM   5617  HG  SER A 367     -17.493   8.280  -9.704  1.00  0.00           H  
ATOM   5618  N   PHE A 368     -19.536  10.856 -12.815  1.00  0.00           N  
ATOM   5619  CA  PHE A 368     -20.185  10.706 -14.108  1.00  0.00           C  
ATOM   5620  C   PHE A 368     -19.922  11.810 -15.201  1.00  0.00           C  
ATOM   5621  O   PHE A 368     -20.252  11.562 -16.360  1.00  0.00           O  
ATOM   5622  CB  PHE A 368     -21.686  10.563 -13.881  1.00  0.00           C  
ATOM   5623  CG  PHE A 368     -22.045   9.344 -13.052  1.00  0.00           C  
ATOM   5624  CD1 PHE A 368     -22.452   9.489 -11.742  1.00  0.00           C  
ATOM   5625  CD2 PHE A 368     -21.972   8.055 -13.578  1.00  0.00           C  
ATOM   5626  CE1 PHE A 368     -22.776   8.379 -10.980  1.00  0.00           C  
ATOM   5627  CE2 PHE A 368     -22.296   6.958 -12.816  1.00  0.00           C  
ATOM   5628  CZ  PHE A 368     -22.695   7.125 -11.517  1.00  0.00           C  
ATOM   5629  H   PHE A 368     -19.853  11.565 -12.166  1.00  0.00           H  
ATOM   5630  HA  PHE A 368     -19.834   9.764 -14.521  1.00  0.00           H  
ATOM   5631 1HB  PHE A 368     -22.066  11.451 -13.368  1.00  0.00           H  
ATOM   5632 2HB  PHE A 368     -22.197  10.489 -14.838  1.00  0.00           H  
ATOM   5633  HD1 PHE A 368     -22.514  10.494 -11.315  1.00  0.00           H  
ATOM   5634  HD2 PHE A 368     -21.661   7.916 -14.598  1.00  0.00           H  
ATOM   5635  HE1 PHE A 368     -23.093   8.498  -9.955  1.00  0.00           H  
ATOM   5636  HE2 PHE A 368     -22.236   5.957 -13.244  1.00  0.00           H  
ATOM   5637  HZ  PHE A 368     -22.950   6.268 -10.914  1.00  0.00           H  
ATOM   5638  N   PRO A 369     -19.380  13.030 -14.902  1.00  0.00           N  
ATOM   5639  CA  PRO A 369     -19.098  14.118 -15.848  1.00  0.00           C  
ATOM   5640  C   PRO A 369     -18.155  13.798 -16.991  1.00  0.00           C  
ATOM   5641  O   PRO A 369     -17.317  12.895 -16.912  1.00  0.00           O  
ATOM   5642  CB  PRO A 369     -18.486  15.203 -14.978  1.00  0.00           C  
ATOM   5643  CG  PRO A 369     -18.994  14.953 -13.639  1.00  0.00           C  
ATOM   5644  CD  PRO A 369     -19.132  13.465 -13.505  1.00  0.00           C  
ATOM   5645  HA  PRO A 369     -20.063  14.472 -16.255  1.00  0.00           H  
ATOM   5646 1HB  PRO A 369     -17.384  15.142 -15.022  1.00  0.00           H  
ATOM   5647 2HB  PRO A 369     -18.759  16.203 -15.352  1.00  0.00           H  
ATOM   5648 1HG  PRO A 369     -18.281  15.380 -12.942  1.00  0.00           H  
ATOM   5649 2HG  PRO A 369     -19.944  15.486 -13.484  1.00  0.00           H  
ATOM   5650 1HD  PRO A 369     -18.205  13.066 -13.093  1.00  0.00           H  
ATOM   5651 2HD  PRO A 369     -20.014  13.317 -12.863  1.00  0.00           H  
ATOM   5652  N   VAL A 370     -18.257  14.594 -18.041  1.00  0.00           N  
ATOM   5653  CA  VAL A 370     -17.394  14.486 -19.208  1.00  0.00           C  
ATOM   5654  C   VAL A 370     -15.921  14.221 -18.868  1.00  0.00           C  
ATOM   5655  O   VAL A 370     -15.328  13.300 -19.421  1.00  0.00           O  
ATOM   5656  CB  VAL A 370     -17.487  15.775 -20.041  1.00  0.00           C  
ATOM   5657  CG1 VAL A 370     -16.440  15.763 -21.145  1.00  0.00           C  
ATOM   5658  CG2 VAL A 370     -18.886  15.895 -20.619  1.00  0.00           C  
ATOM   5659  H   VAL A 370     -18.973  15.310 -18.036  1.00  0.00           H  
ATOM   5660  HA  VAL A 370     -17.761  13.657 -19.817  1.00  0.00           H  
ATOM   5661  HB  VAL A 370     -17.280  16.633 -19.402  1.00  0.00           H  
ATOM   5662 1HG1 VAL A 370     -16.509  16.686 -21.720  1.00  0.00           H  
ATOM   5663 2HG1 VAL A 370     -15.445  15.684 -20.709  1.00  0.00           H  
ATOM   5664 3HG1 VAL A 370     -16.615  14.913 -21.803  1.00  0.00           H  
ATOM   5665 1HG2 VAL A 370     -18.963  16.813 -21.202  1.00  0.00           H  
ATOM   5666 2HG2 VAL A 370     -19.089  15.039 -21.262  1.00  0.00           H  
ATOM   5667 3HG2 VAL A 370     -19.614  15.919 -19.807  1.00  0.00           H  
ATOM   5668  N   SER A 371     -15.337  14.970 -17.922  1.00  0.00           N  
ATOM   5669  CA  SER A 371     -13.909  14.814 -17.590  1.00  0.00           C  
ATOM   5670  C   SER A 371     -13.508  13.428 -17.061  1.00  0.00           C  
ATOM   5671  O   SER A 371     -12.327  13.079 -17.075  1.00  0.00           O  
ATOM   5672  CB  SER A 371     -13.496  15.819 -16.546  1.00  0.00           C  
ATOM   5673  OG  SER A 371     -14.084  15.521 -15.323  1.00  0.00           O  
ATOM   5674  H   SER A 371     -15.879  15.683 -17.457  1.00  0.00           H  
ATOM   5675  HA  SER A 371     -13.337  15.003 -18.500  1.00  0.00           H  
ATOM   5676 1HB  SER A 371     -12.412  15.797 -16.437  1.00  0.00           H  
ATOM   5677 2HB  SER A 371     -13.776  16.825 -16.855  1.00  0.00           H  
ATOM   5678  HG  SER A 371     -13.508  15.941 -14.658  1.00  0.00           H  
ATOM   5679  N   VAL A 372     -14.476  12.655 -16.571  1.00  0.00           N  
ATOM   5680  CA  VAL A 372     -14.246  11.316 -16.054  1.00  0.00           C  
ATOM   5681  C   VAL A 372     -15.047  10.328 -16.898  1.00  0.00           C  
ATOM   5682  O   VAL A 372     -14.992   9.108 -16.703  1.00  0.00           O  
ATOM   5683  CB  VAL A 372     -14.645  11.222 -14.564  1.00  0.00           C  
ATOM   5684  CG1 VAL A 372     -13.780  12.152 -13.720  1.00  0.00           C  
ATOM   5685  CG2 VAL A 372     -16.077  11.613 -14.409  1.00  0.00           C  
ATOM   5686  H   VAL A 372     -15.435  12.992 -16.590  1.00  0.00           H  
ATOM   5687  HA  VAL A 372     -13.188  11.079 -16.142  1.00  0.00           H  
ATOM   5688  HB  VAL A 372     -14.495  10.205 -14.215  1.00  0.00           H  
ATOM   5689 1HG1 VAL A 372     -14.070  12.074 -12.672  1.00  0.00           H  
ATOM   5690 2HG1 VAL A 372     -12.733  11.871 -13.831  1.00  0.00           H  
ATOM   5691 3HG1 VAL A 372     -13.916  13.178 -14.055  1.00  0.00           H  
ATOM   5692 1HG2 VAL A 372     -16.346  11.548 -13.374  1.00  0.00           H  
ATOM   5693 2HG2 VAL A 372     -16.202  12.636 -14.749  1.00  0.00           H  
ATOM   5694 3HG2 VAL A 372     -16.717  10.951 -14.998  1.00  0.00           H  
ATOM   5695  N   GLY A 373     -15.724  10.850 -17.917  1.00  0.00           N  
ATOM   5696  CA  GLY A 373     -16.595  10.091 -18.799  1.00  0.00           C  
ATOM   5697  C   GLY A 373     -15.910   8.953 -19.541  1.00  0.00           C  
ATOM   5698  O   GLY A 373     -16.588   8.080 -20.078  1.00  0.00           O  
ATOM   5699  H   GLY A 373     -15.698  11.854 -18.073  1.00  0.00           H  
ATOM   5700 1HA  GLY A 373     -17.417   9.697 -18.213  1.00  0.00           H  
ATOM   5701 2HA  GLY A 373     -17.035  10.778 -19.521  1.00  0.00           H  
ATOM   5702  N   VAL A 374     -14.581   8.990 -19.611  1.00  0.00           N  
ATOM   5703  CA  VAL A 374     -13.790   7.961 -20.265  1.00  0.00           C  
ATOM   5704  C   VAL A 374     -12.855   7.253 -19.277  1.00  0.00           C  
ATOM   5705  O   VAL A 374     -12.007   6.457 -19.685  1.00  0.00           O  
ATOM   5706  CB  VAL A 374     -12.978   8.575 -21.413  1.00  0.00           C  
ATOM   5707  CG1 VAL A 374     -13.921   9.152 -22.463  1.00  0.00           C  
ATOM   5708  CG2 VAL A 374     -12.073   9.643 -20.855  1.00  0.00           C  
ATOM   5709  H   VAL A 374     -14.104   9.766 -19.173  1.00  0.00           H  
ATOM   5710  HA  VAL A 374     -14.465   7.223 -20.690  1.00  0.00           H  
ATOM   5711  HB  VAL A 374     -12.382   7.799 -21.891  1.00  0.00           H  
ATOM   5712 1HG1 VAL A 374     -13.339   9.577 -23.281  1.00  0.00           H  
ATOM   5713 2HG1 VAL A 374     -14.563   8.357 -22.847  1.00  0.00           H  
ATOM   5714 3HG1 VAL A 374     -14.536   9.932 -22.017  1.00  0.00           H  
ATOM   5715 1HG2 VAL A 374     -11.481  10.083 -21.656  1.00  0.00           H  
ATOM   5716 2HG2 VAL A 374     -12.669  10.421 -20.373  1.00  0.00           H  
ATOM   5717 3HG2 VAL A 374     -11.414   9.192 -20.127  1.00  0.00           H  
ATOM   5718  N   HIS A 375     -12.984   7.569 -17.982  1.00  0.00           N  
ATOM   5719  CA  HIS A 375     -12.125   6.963 -16.965  1.00  0.00           C  
ATOM   5720  C   HIS A 375     -12.919   6.221 -15.886  1.00  0.00           C  
ATOM   5721  O   HIS A 375     -12.383   5.329 -15.224  1.00  0.00           O  
ATOM   5722  CB  HIS A 375     -11.265   8.035 -16.290  1.00  0.00           C  
ATOM   5723  CG  HIS A 375     -10.370   8.783 -17.231  1.00  0.00           C  
ATOM   5724  ND1 HIS A 375      -9.324   8.180 -17.902  1.00  0.00           N  
ATOM   5725  CD2 HIS A 375     -10.351  10.086 -17.596  1.00  0.00           C  
ATOM   5726  CE1 HIS A 375      -8.708   9.082 -18.646  1.00  0.00           C  
ATOM   5727  NE2 HIS A 375      -9.309  10.244 -18.478  1.00  0.00           N  
ATOM   5728  H   HIS A 375     -13.702   8.216 -17.688  1.00  0.00           H  
ATOM   5729  HA  HIS A 375     -11.461   6.240 -17.434  1.00  0.00           H  
ATOM   5730 1HB  HIS A 375     -11.920   8.757 -15.797  1.00  0.00           H  
ATOM   5731 2HB  HIS A 375     -10.648   7.573 -15.520  1.00  0.00           H  
ATOM   5732  HD1 HIS A 375      -9.237   7.194 -18.060  1.00  0.00           H  
ATOM   5733  HD2 HIS A 375     -10.969  10.940 -17.326  1.00  0.00           H  
ATOM   5734  HE1 HIS A 375      -7.852   8.802 -19.260  1.00  0.00           H  
ATOM   5735  N   SER A 376     -14.186   6.603 -15.715  1.00  0.00           N  
ATOM   5736  CA  SER A 376     -15.062   6.054 -14.690  1.00  0.00           C  
ATOM   5737  C   SER A 376     -16.241   5.287 -15.316  1.00  0.00           C  
ATOM   5738  O   SER A 376     -16.174   4.848 -16.468  1.00  0.00           O  
ATOM   5739  CB  SER A 376     -15.551   7.173 -13.760  1.00  0.00           C  
ATOM   5740  OG  SER A 376     -16.235   6.635 -12.648  1.00  0.00           O  
ATOM   5741  H   SER A 376     -14.547   7.363 -16.278  1.00  0.00           H  
ATOM   5742  HA  SER A 376     -14.484   5.351 -14.093  1.00  0.00           H  
ATOM   5743 1HB  SER A 376     -14.701   7.757 -13.416  1.00  0.00           H  
ATOM   5744 2HB  SER A 376     -16.208   7.849 -14.310  1.00  0.00           H  
ATOM   5745  HG  SER A 376     -16.566   7.395 -12.108  1.00  0.00           H  
ATOM   5746  N   ALA A 377     -17.326   5.154 -14.547  1.00  0.00           N  
ATOM   5747  CA  ALA A 377     -18.488   4.329 -14.855  1.00  0.00           C  
ATOM   5748  C   ALA A 377     -19.176   4.596 -16.209  1.00  0.00           C  
ATOM   5749  O   ALA A 377     -19.597   3.623 -16.844  1.00  0.00           O  
ATOM   5750  CB  ALA A 377     -19.510   4.486 -13.735  1.00  0.00           C  
ATOM   5751  H   ALA A 377     -17.279   5.598 -13.643  1.00  0.00           H  
ATOM   5752  HA  ALA A 377     -18.151   3.293 -14.863  1.00  0.00           H  
ATOM   5753 1HB  ALA A 377     -20.352   3.822 -13.917  1.00  0.00           H  
ATOM   5754 2HB  ALA A 377     -19.045   4.225 -12.786  1.00  0.00           H  
ATOM   5755 3HB  ALA A 377     -19.865   5.500 -13.684  1.00  0.00           H  
ATOM   5756  N   PRO A 378     -19.290   5.839 -16.746  1.00  0.00           N  
ATOM   5757  CA  PRO A 378     -19.924   6.079 -18.031  1.00  0.00           C  
ATOM   5758  C   PRO A 378     -19.277   5.256 -19.150  1.00  0.00           C  
ATOM   5759  O   PRO A 378     -19.930   4.976 -20.159  1.00  0.00           O  
ATOM   5760  CB  PRO A 378     -19.732   7.582 -18.236  1.00  0.00           C  
ATOM   5761  CG  PRO A 378     -19.625   8.138 -16.842  1.00  0.00           C  
ATOM   5762  CD  PRO A 378     -18.857   7.092 -16.065  1.00  0.00           C  
ATOM   5763  HA  PRO A 378     -20.992   5.834 -17.948  1.00  0.00           H  
ATOM   5764 1HB  PRO A 378     -18.837   7.755 -18.845  1.00  0.00           H  
ATOM   5765 2HB  PRO A 378     -20.583   7.995 -18.799  1.00  0.00           H  
ATOM   5766 1HG  PRO A 378     -19.125   9.115 -16.850  1.00  0.00           H  
ATOM   5767 2HG  PRO A 378     -20.626   8.319 -16.461  1.00  0.00           H  
ATOM   5768 1HD  PRO A 378     -17.793   7.290 -16.234  1.00  0.00           H  
ATOM   5769 2HD  PRO A 378     -19.131   7.132 -15.011  1.00  0.00           H  
ATOM   5770  N   SER A 379     -18.003   4.861 -18.976  1.00  0.00           N  
ATOM   5771  CA  SER A 379     -17.334   4.041 -19.966  1.00  0.00           C  
ATOM   5772  C   SER A 379     -16.636   2.885 -19.273  1.00  0.00           C  
ATOM   5773  O   SER A 379     -15.491   2.562 -19.608  1.00  0.00           O  
ATOM   5774  CB  SER A 379     -16.297   4.820 -20.753  1.00  0.00           C  
ATOM   5775  OG  SER A 379     -16.863   5.864 -21.490  1.00  0.00           O  
ATOM   5776  H   SER A 379     -17.484   5.088 -18.129  1.00  0.00           H  
ATOM   5777  HA  SER A 379     -18.075   3.633 -20.651  1.00  0.00           H  
ATOM   5778 1HB  SER A 379     -15.553   5.218 -20.066  1.00  0.00           H  
ATOM   5779 2HB  SER A 379     -15.785   4.139 -21.426  1.00  0.00           H  
ATOM   5780  HG  SER A 379     -16.868   6.637 -20.900  1.00  0.00           H  
ATOM   5781  N   SER A 380     -17.377   2.199 -18.395  1.00  0.00           N  
ATOM   5782  CA  SER A 380     -16.898   1.044 -17.629  1.00  0.00           C  
ATOM   5783  C   SER A 380     -16.360  -0.047 -18.544  1.00  0.00           C  
ATOM   5784  O   SER A 380     -17.137  -0.402 -19.427  1.00  0.00           O  
ATOM   5785  CB  SER A 380     -18.056   0.490 -16.830  1.00  0.00           C  
ATOM   5786  OG  SER A 380     -17.692  -0.664 -16.160  1.00  0.00           O  
ATOM   5787  H   SER A 380     -18.303   2.565 -18.171  1.00  0.00           H  
ATOM   5788  HA  SER A 380     -16.108   1.374 -16.956  1.00  0.00           H  
ATOM   5789 1HB  SER A 380     -18.404   1.238 -16.120  1.00  0.00           H  
ATOM   5790 2HB  SER A 380     -18.884   0.275 -17.503  1.00  0.00           H  
ATOM   5791  HG  SER A 380     -17.254  -1.213 -16.823  1.00  0.00           H  
ATOM   5792  N   LEU A 381     -15.082   0.163 -18.845  1.00  0.00           N  
ATOM   5793  CA  LEU A 381     -14.135  -0.936 -18.806  1.00  0.00           C  
ATOM   5794  C   LEU A 381     -13.100  -0.889 -17.675  1.00  0.00           C  
ATOM   5795  O   LEU A 381     -12.785  -1.947 -17.134  1.00  0.00           O  
ATOM   5796  CB  LEU A 381     -13.426  -1.067 -20.159  1.00  0.00           C  
ATOM   5797  CG  LEU A 381     -14.338  -1.379 -21.326  1.00  0.00           C  
ATOM   5798  CD1 LEU A 381     -13.522  -1.421 -22.600  1.00  0.00           C  
ATOM   5799  CD2 LEU A 381     -15.041  -2.703 -21.070  1.00  0.00           C  
ATOM   5800  H   LEU A 381     -14.964   0.792 -19.629  1.00  0.00           H  
ATOM   5801  HA  LEU A 381     -14.714  -1.848 -18.667  1.00  0.00           H  
ATOM   5802 1HB  LEU A 381     -12.921  -0.145 -20.401  1.00  0.00           H  
ATOM   5803 2HB  LEU A 381     -12.682  -1.847 -20.097  1.00  0.00           H  
ATOM   5804  HG  LEU A 381     -15.087  -0.587 -21.427  1.00  0.00           H  
ATOM   5805 1HD1 LEU A 381     -14.177  -1.635 -23.444  1.00  0.00           H  
ATOM   5806 2HD1 LEU A 381     -13.038  -0.456 -22.751  1.00  0.00           H  
ATOM   5807 3HD1 LEU A 381     -12.764  -2.202 -22.521  1.00  0.00           H  
ATOM   5808 1HD2 LEU A 381     -15.706  -2.927 -21.902  1.00  0.00           H  
ATOM   5809 2HD2 LEU A 381     -14.305  -3.500 -20.971  1.00  0.00           H  
ATOM   5810 3HD2 LEU A 381     -15.620  -2.630 -20.157  1.00  0.00           H  
ATOM   5811  N   PRO A 382     -12.493   0.263 -17.304  1.00  0.00           N  
ATOM   5812  CA  PRO A 382     -11.495   0.343 -16.242  1.00  0.00           C  
ATOM   5813  C   PRO A 382     -11.995  -0.295 -14.956  1.00  0.00           C  
ATOM   5814  O   PRO A 382     -11.279  -1.002 -14.243  1.00  0.00           O  
ATOM   5815  CB  PRO A 382     -11.321   1.856 -16.075  1.00  0.00           C  
ATOM   5816  CG  PRO A 382     -11.643   2.423 -17.438  1.00  0.00           C  
ATOM   5817  CD  PRO A 382     -12.796   1.578 -17.931  1.00  0.00           C  
ATOM   5818  HA  PRO A 382     -10.561  -0.133 -16.583  1.00  0.00           H  
ATOM   5819 1HB  PRO A 382     -12.002   2.238 -15.291  1.00  0.00           H  
ATOM   5820 2HB  PRO A 382     -10.298   2.087 -15.744  1.00  0.00           H  
ATOM   5821 1HG  PRO A 382     -11.912   3.490 -17.349  1.00  0.00           H  
ATOM   5822 2HG  PRO A 382     -10.765   2.371 -18.096  1.00  0.00           H  
ATOM   5823 1HD  PRO A 382     -13.734   2.004 -17.540  1.00  0.00           H  
ATOM   5824 2HD  PRO A 382     -12.773   1.551 -19.016  1.00  0.00           H  
ATOM   5825  N   TYR A 383     -13.286  -0.150 -14.711  1.00  0.00           N  
ATOM   5826  CA  TYR A 383     -13.872  -0.706 -13.511  1.00  0.00           C  
ATOM   5827  C   TYR A 383     -14.111  -2.205 -13.578  1.00  0.00           C  
ATOM   5828  O   TYR A 383     -14.527  -2.799 -12.590  1.00  0.00           O  
ATOM   5829  CB  TYR A 383     -15.157   0.028 -13.178  1.00  0.00           C  
ATOM   5830  CG  TYR A 383     -14.953   1.407 -12.640  1.00  0.00           C  
ATOM   5831  CD1 TYR A 383     -13.712   1.787 -12.144  1.00  0.00           C  
ATOM   5832  CD2 TYR A 383     -16.009   2.288 -12.596  1.00  0.00           C  
ATOM   5833  CE1 TYR A 383     -13.546   3.051 -11.618  1.00  0.00           C  
ATOM   5834  CE2 TYR A 383     -15.844   3.528 -12.067  1.00  0.00           C  
ATOM   5835  CZ  TYR A 383     -14.627   3.919 -11.579  1.00  0.00           C  
ATOM   5836  OH  TYR A 383     -14.484   5.184 -11.064  1.00  0.00           O  
ATOM   5837  H   TYR A 383     -13.861   0.408 -15.327  1.00  0.00           H  
ATOM   5838  HA  TYR A 383     -13.174  -0.539 -12.690  1.00  0.00           H  
ATOM   5839 1HB  TYR A 383     -15.772   0.099 -14.077  1.00  0.00           H  
ATOM   5840 2HB  TYR A 383     -15.703  -0.523 -12.448  1.00  0.00           H  
ATOM   5841  HD1 TYR A 383     -12.870   1.094 -12.170  1.00  0.00           H  
ATOM   5842  HD2 TYR A 383     -16.972   2.001 -12.976  1.00  0.00           H  
ATOM   5843  HE1 TYR A 383     -12.576   3.361 -11.231  1.00  0.00           H  
ATOM   5844  HE2 TYR A 383     -16.683   4.213 -12.029  1.00  0.00           H  
ATOM   5845  HH  TYR A 383     -15.186   5.752 -11.430  1.00  0.00           H  
ATOM   5846  N   LEU A 384     -13.899  -2.809 -14.735  1.00  0.00           N  
ATOM   5847  CA  LEU A 384     -14.124  -4.223 -14.906  1.00  0.00           C  
ATOM   5848  C   LEU A 384     -12.795  -4.963 -15.041  1.00  0.00           C  
ATOM   5849  O   LEU A 384     -12.669  -6.115 -14.617  1.00  0.00           O  
ATOM   5850  CB  LEU A 384     -14.999  -4.423 -16.137  1.00  0.00           C  
ATOM   5851  CG  LEU A 384     -16.340  -3.693 -16.030  1.00  0.00           C  
ATOM   5852  CD1 LEU A 384     -17.129  -3.873 -17.308  1.00  0.00           C  
ATOM   5853  CD2 LEU A 384     -17.101  -4.201 -14.808  1.00  0.00           C  
ATOM   5854  H   LEU A 384     -13.545  -2.281 -15.519  1.00  0.00           H  
ATOM   5855  HA  LEU A 384     -14.651  -4.604 -14.036  1.00  0.00           H  
ATOM   5856 1HB  LEU A 384     -14.469  -4.046 -17.014  1.00  0.00           H  
ATOM   5857 2HB  LEU A 384     -15.193  -5.489 -16.274  1.00  0.00           H  
ATOM   5858  HG  LEU A 384     -16.147  -2.636 -15.904  1.00  0.00           H  
ATOM   5859 1HD1 LEU A 384     -18.073  -3.331 -17.233  1.00  0.00           H  
ATOM   5860 2HD1 LEU A 384     -16.558  -3.487 -18.146  1.00  0.00           H  
ATOM   5861 3HD1 LEU A 384     -17.330  -4.932 -17.464  1.00  0.00           H  
ATOM   5862 1HD2 LEU A 384     -18.045  -3.666 -14.710  1.00  0.00           H  
ATOM   5863 2HD2 LEU A 384     -17.298  -5.266 -14.911  1.00  0.00           H  
ATOM   5864 3HD2 LEU A 384     -16.512  -4.041 -13.916  1.00  0.00           H  
ATOM   5865  N   HIS A 385     -11.809  -4.292 -15.645  1.00  0.00           N  
ATOM   5866  CA  HIS A 385     -10.528  -4.928 -15.935  1.00  0.00           C  
ATOM   5867  C   HIS A 385      -9.338  -4.512 -15.047  1.00  0.00           C  
ATOM   5868  O   HIS A 385      -8.278  -5.139 -15.116  1.00  0.00           O  
ATOM   5869  CB  HIS A 385     -10.218  -4.712 -17.413  1.00  0.00           C  
ATOM   5870  CG  HIS A 385     -11.218  -5.422 -18.296  1.00  0.00           C  
ATOM   5871  ND1 HIS A 385     -11.251  -6.797 -18.418  1.00  0.00           N  
ATOM   5872  CD2 HIS A 385     -12.234  -4.955 -19.059  1.00  0.00           C  
ATOM   5873  CE1 HIS A 385     -12.233  -7.143 -19.231  1.00  0.00           C  
ATOM   5874  NE2 HIS A 385     -12.848  -6.048 -19.636  1.00  0.00           N  
ATOM   5875  H   HIS A 385     -11.983  -3.345 -15.973  1.00  0.00           H  
ATOM   5876  HA  HIS A 385     -10.643  -6.001 -15.796  1.00  0.00           H  
ATOM   5877 1HB  HIS A 385     -10.252  -3.643 -17.639  1.00  0.00           H  
ATOM   5878 2HB  HIS A 385      -9.218  -5.075 -17.643  1.00  0.00           H  
ATOM   5879  HD1 HIS A 385     -10.702  -7.450 -17.894  1.00  0.00           H  
ATOM   5880  HD2 HIS A 385     -12.600  -3.957 -19.256  1.00  0.00           H  
ATOM   5881  HE1 HIS A 385     -12.420  -8.193 -19.457  1.00  0.00           H  
ATOM   5882  N   SER A 386      -9.498  -3.491 -14.202  1.00  0.00           N  
ATOM   5883  CA  SER A 386      -8.431  -3.090 -13.287  1.00  0.00           C  
ATOM   5884  C   SER A 386      -8.458  -4.138 -12.166  1.00  0.00           C  
ATOM   5885  O   SER A 386      -9.345  -4.990 -12.177  1.00  0.00           O  
ATOM   5886  CB  SER A 386      -8.695  -1.707 -12.715  1.00  0.00           C  
ATOM   5887  OG  SER A 386      -9.699  -1.757 -11.733  1.00  0.00           O  
ATOM   5888  H   SER A 386     -10.359  -2.945 -14.197  1.00  0.00           H  
ATOM   5889  HA  SER A 386      -7.476  -3.114 -13.811  1.00  0.00           H  
ATOM   5890 1HB  SER A 386      -7.812  -1.248 -12.331  1.00  0.00           H  
ATOM   5891 2HB  SER A 386      -9.013  -1.061 -13.518  1.00  0.00           H  
ATOM   5892  HG  SER A 386     -10.535  -1.708 -12.231  1.00  0.00           H  
ATOM   5893  N   PRO A 387      -7.540  -4.121 -11.178  1.00  0.00           N  
ATOM   5894  CA  PRO A 387      -7.503  -5.023 -10.038  1.00  0.00           C  
ATOM   5895  C   PRO A 387      -8.796  -5.051  -9.204  1.00  0.00           C  
ATOM   5896  O   PRO A 387      -8.967  -5.954  -8.384  1.00  0.00           O  
ATOM   5897  CB  PRO A 387      -6.319  -4.492  -9.222  1.00  0.00           C  
ATOM   5898  CG  PRO A 387      -5.437  -3.803 -10.233  1.00  0.00           C  
ATOM   5899  CD  PRO A 387      -6.397  -3.172 -11.198  1.00  0.00           C  
ATOM   5900  HA  PRO A 387      -7.281  -6.036 -10.411  1.00  0.00           H  
ATOM   5901 1HB  PRO A 387      -6.690  -3.809  -8.442  1.00  0.00           H  
ATOM   5902 2HB  PRO A 387      -5.816  -5.323  -8.706  1.00  0.00           H  
ATOM   5903 1HG  PRO A 387      -4.794  -3.064  -9.728  1.00  0.00           H  
ATOM   5904 2HG  PRO A 387      -4.766  -4.531 -10.713  1.00  0.00           H  
ATOM   5905 1HD  PRO A 387      -6.684  -2.207 -10.772  1.00  0.00           H  
ATOM   5906 2HD  PRO A 387      -5.937  -3.090 -12.188  1.00  0.00           H  
ATOM   5907  N   ILE A 388      -9.694  -4.065  -9.373  1.00  0.00           N  
ATOM   5908  CA  ILE A 388     -10.933  -4.057  -8.598  1.00  0.00           C  
ATOM   5909  C   ILE A 388     -12.152  -4.218  -9.479  1.00  0.00           C  
ATOM   5910  O   ILE A 388     -12.972  -3.312  -9.576  1.00  0.00           O  
ATOM   5911  CB  ILE A 388     -11.105  -2.771  -7.773  1.00  0.00           C  
ATOM   5912  CG1 ILE A 388     -12.318  -2.937  -6.823  1.00  0.00           C  
ATOM   5913  CG2 ILE A 388     -11.297  -1.570  -8.692  1.00  0.00           C  
ATOM   5914  CD1 ILE A 388     -12.136  -4.001  -5.769  1.00  0.00           C  
ATOM   5915  H   ILE A 388      -9.560  -3.325 -10.072  1.00  0.00           H  
ATOM   5916  HA  ILE A 388     -10.916  -4.897  -7.907  1.00  0.00           H  
ATOM   5917  HB  ILE A 388     -10.220  -2.616  -7.157  1.00  0.00           H  
ATOM   5918 1HG1 ILE A 388     -12.512  -1.986  -6.326  1.00  0.00           H  
ATOM   5919 2HG1 ILE A 388     -13.195  -3.202  -7.422  1.00  0.00           H  
ATOM   5920 1HG2 ILE A 388     -11.412  -0.669  -8.092  1.00  0.00           H  
ATOM   5921 2HG2 ILE A 388     -10.426  -1.470  -9.332  1.00  0.00           H  
ATOM   5922 3HG2 ILE A 388     -12.183  -1.703  -9.309  1.00  0.00           H  
ATOM   5923 1HD1 ILE A 388     -13.034  -4.054  -5.161  1.00  0.00           H  
ATOM   5924 2HD1 ILE A 388     -11.968  -4.967  -6.252  1.00  0.00           H  
ATOM   5925 3HD1 ILE A 388     -11.283  -3.755  -5.141  1.00  0.00           H  
ATOM   5926  N   THR A 389     -12.283  -5.386 -10.105  1.00  0.00           N  
ATOM   5927  CA  THR A 389     -13.433  -5.646 -10.961  1.00  0.00           C  
ATOM   5928  C   THR A 389     -14.738  -5.403 -10.228  1.00  0.00           C  
ATOM   5929  O   THR A 389     -14.986  -5.959  -9.156  1.00  0.00           O  
ATOM   5930  CB  THR A 389     -13.445  -7.107 -11.473  1.00  0.00           C  
ATOM   5931  OG1 THR A 389     -12.265  -7.370 -12.244  1.00  0.00           O  
ATOM   5932  CG2 THR A 389     -14.709  -7.394 -12.314  1.00  0.00           C  
ATOM   5933  H   THR A 389     -11.561  -6.082  -9.995  1.00  0.00           H  
ATOM   5934  HA  THR A 389     -13.388  -4.972 -11.816  1.00  0.00           H  
ATOM   5935  HB  THR A 389     -13.442  -7.769 -10.615  1.00  0.00           H  
ATOM   5936  HG1 THR A 389     -12.324  -6.881 -13.101  1.00  0.00           H  
ATOM   5937 1HG2 THR A 389     -14.698  -8.430 -12.646  1.00  0.00           H  
ATOM   5938 2HG2 THR A 389     -15.599  -7.221 -11.715  1.00  0.00           H  
ATOM   5939 3HG2 THR A 389     -14.735  -6.748 -13.177  1.00  0.00           H  
ATOM   5940  N   THR A 390     -15.581  -4.611 -10.852  1.00  0.00           N  
ATOM   5941  CA  THR A 390     -16.886  -4.232 -10.362  1.00  0.00           C  
ATOM   5942  C   THR A 390     -17.986  -4.919 -11.133  1.00  0.00           C  
ATOM   5943  O   THR A 390     -17.735  -5.683 -12.063  1.00  0.00           O  
ATOM   5944  CB  THR A 390     -17.098  -2.723 -10.504  1.00  0.00           C  
ATOM   5945  OG1 THR A 390     -17.075  -2.425 -11.885  1.00  0.00           O  
ATOM   5946  CG2 THR A 390     -16.023  -1.916  -9.782  1.00  0.00           C  
ATOM   5947  H   THR A 390     -15.256  -4.183 -11.712  1.00  0.00           H  
ATOM   5948  HA  THR A 390     -16.962  -4.522  -9.316  1.00  0.00           H  
ATOM   5949  HB  THR A 390     -18.059  -2.462 -10.108  1.00  0.00           H  
ATOM   5950  HG1 THR A 390     -16.206  -2.704 -12.241  1.00  0.00           H  
ATOM   5951 1HG2 THR A 390     -16.210  -0.853  -9.920  1.00  0.00           H  
ATOM   5952 2HG2 THR A 390     -16.030  -2.150  -8.720  1.00  0.00           H  
ATOM   5953 3HG2 THR A 390     -15.054  -2.161 -10.192  1.00  0.00           H  
ATOM   5954  N   SER A 391     -19.205  -4.648 -10.717  1.00  0.00           N  
ATOM   5955  CA  SER A 391     -20.401  -5.145 -11.361  1.00  0.00           C  
ATOM   5956  C   SER A 391     -20.862  -4.190 -12.457  1.00  0.00           C  
ATOM   5957  O   SER A 391     -21.310  -3.103 -12.113  1.00  0.00           O  
ATOM   5958  CB  SER A 391     -21.489  -5.181 -10.332  1.00  0.00           C  
ATOM   5959  OG  SER A 391     -21.307  -6.157  -9.371  1.00  0.00           O  
ATOM   5960  H   SER A 391     -19.304  -4.037  -9.922  1.00  0.00           H  
ATOM   5961  HA  SER A 391     -20.213  -6.142 -11.744  1.00  0.00           H  
ATOM   5962 1HB  SER A 391     -21.445  -4.263  -9.846  1.00  0.00           H  
ATOM   5963 2HB  SER A 391     -22.449  -5.240 -10.792  1.00  0.00           H  
ATOM   5964  HG  SER A 391     -21.572  -6.988  -9.798  1.00  0.00           H  
ATOM   5965  N   PRO A 392     -20.892  -4.567 -13.749  1.00  0.00           N  
ATOM   5966  CA  PRO A 392     -21.292  -3.702 -14.841  1.00  0.00           C  
ATOM   5967  C   PRO A 392     -22.637  -3.194 -14.430  1.00  0.00           C  
ATOM   5968  O   PRO A 392     -23.362  -3.942 -13.766  1.00  0.00           O  
ATOM   5969  CB  PRO A 392     -21.371  -4.655 -16.033  1.00  0.00           C  
ATOM   5970  CG  PRO A 392     -20.403  -5.754 -15.687  1.00  0.00           C  
ATOM   5971  CD  PRO A 392     -20.498  -5.903 -14.169  1.00  0.00           C  
ATOM   5972  HA  PRO A 392     -20.560  -2.887 -14.975  1.00  0.00           H  
ATOM   5973 1HB  PRO A 392     -22.410  -5.015 -16.154  1.00  0.00           H  
ATOM   5974 2HB  PRO A 392     -21.105  -4.128 -16.958  1.00  0.00           H  
ATOM   5975 1HG  PRO A 392     -20.681  -6.683 -16.215  1.00  0.00           H  
ATOM   5976 2HG  PRO A 392     -19.401  -5.502 -16.035  1.00  0.00           H  
ATOM   5977 1HD  PRO A 392     -21.250  -6.645 -13.896  1.00  0.00           H  
ATOM   5978 2HD  PRO A 392     -19.497  -6.144 -13.791  1.00  0.00           H  
ATOM   5979  N   SER A 393     -22.996  -1.964 -14.804  1.00  0.00           N  
ATOM   5980  CA  SER A 393     -24.265  -1.457 -14.314  1.00  0.00           C  
ATOM   5981  C   SER A 393     -25.298  -2.531 -14.566  1.00  0.00           C  
ATOM   5982  O   SER A 393     -25.342  -3.107 -15.663  1.00  0.00           O  
ATOM   5983  CB  SER A 393     -24.697  -0.171 -14.998  1.00  0.00           C  
ATOM   5984  OG  SER A 393     -25.897   0.282 -14.419  1.00  0.00           O  
ATOM   5985  H   SER A 393     -22.387  -1.389 -15.369  1.00  0.00           H  
ATOM   5986  HA  SER A 393     -24.191  -1.274 -13.246  1.00  0.00           H  
ATOM   5987 1HB  SER A 393     -23.925   0.592 -14.921  1.00  0.00           H  
ATOM   5988 2HB  SER A 393     -24.863  -0.373 -16.056  1.00  0.00           H  
ATOM   5989  HG  SER A 393     -26.521   0.544 -15.143  1.00  0.00           H  
ATOM   5990  N   CYS A 394     -26.095  -2.778 -13.534  1.00  0.00           N  
ATOM   5991  CA  CYS A 394     -27.118  -3.798 -13.455  1.00  0.00           C  
ATOM   5992  C   CYS A 394     -28.502  -3.277 -13.759  1.00  0.00           C  
ATOM   5993  O   CYS A 394     -29.410  -4.069 -14.009  1.00  0.00           O  
ATOM   5994  OXT CYS A 394     -28.791  -2.147 -13.370  1.00  0.00           O  
ATOM   5995  CB  CYS A 394     -27.125  -4.370 -12.072  1.00  0.00           C  
ATOM   5996  SG  CYS A 394     -28.303  -5.549 -11.856  1.00  0.00           S  
ATOM   5997  H   CYS A 394     -25.941  -2.210 -12.716  1.00  0.00           H  
ATOM   5998  HA  CYS A 394     -26.865  -4.589 -14.157  1.00  0.00           H  
ATOM   5999 1HB  CYS A 394     -26.161  -4.814 -11.861  1.00  0.00           H  
ATOM   6000 2HB  CYS A 394     -27.300  -3.575 -11.350  1.00  0.00           H  
ATOM   6001  HG  CYS A 394     -27.425  -6.565 -11.776  1.00  0.00           H  
TER                                                                             
score -1898.62
silent_score -1898.62
time 2308
                                 
ENDMDL

